NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
612211 2rvk 11546 cing 4-filtered-FRED STAR entry full 1128


data_FRED_restraints_with_modified_coordinates_PDB_code_2rvk

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




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

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

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

save_


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

save_


save_assembly_2rvk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rvk
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        17567.41

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

       1 . 1 $Stress_activated_map_kinase_interacting_protein_1 A . 1 1 
    stop_

save_


save_Stress_activated_map_kinase_interacting_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Stress activated map kinase interacting protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGHMGSVSNAKAPTSALRALLEHKENSSQNGPLAENFATFSGHAESNALRLNIYFPSSESPSKPLFVELRKNVLVSEAIGYILLQYVNQQLVPPIEDEAQNPNYWNLRIVEDDGELDEDFPALDRVGPLSKFGFDAFALVKATPAQIKENQAAYPFKSK
    _Entity.Number_of_monomers           160

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  12 LYS H    .  12 . HN   1 1 
         1 1 2 1 1  12 LYS QD   .  12 . HD*  1 1 
         2 1 1 1 1  16 SER HA   .  16 . HA   1 1 
         2 1 2 1 1  17 ALA MB   .  17 . HB*  1 1 
         3 1 1 1 1  16 SER HA   .  16 . HA   1 1 
         3 1 2 1 1  18 LEU H    .  18 . HN   1 1 
         4 1 1 1 1  16 SER QB   .  16 . HB*  1 1 
         4 1 2 1 1  18 LEU H    .  18 . HN   1 1 
         5 1 1 1 1  17 ALA MB   .  17 . HB*  1 1 
         5 1 2 1 1  18 LEU H    .  18 . HN   1 1 
         6 1 1 1 1  18 LEU H    .  18 . HN   1 1 
         6 1 2 1 1  18 LEU QB   .  18 . HB*  1 1 
         7 1 1 1 1  18 LEU QB   .  18 . HB*  1 1 
         7 1 2 1 1  18 LEU QD   .  18 . HD*  1 1 
         8 1 1 1 1  19 ARG HA   .  19 . HA   1 1 
         8 1 2 1 1  19 ARG QD   .  19 . HD*  1 1 
         9 1 1 1 1  19 ARG QB   .  19 . HB*  1 1 
         9 1 2 1 1  19 ARG QD   .  19 . HD*  1 1 
        10 1 1 1 1  20 ALA H    .  20 . HN   1 1 
        10 1 2 1 1  20 ALA MB   .  20 . HB*  1 1 
        11 1 1 1 1  21 LEU H    .  21 . HN   1 1 
        11 1 2 1 1  21 LEU QD   .  21 . HD*  1 1 
        12 1 1 1 1  21 LEU HA   .  21 . HA   1 1 
        12 1 2 1 1  22 LEU H    .  22 . HN   1 1 
        13 1 1 1 1  21 LEU QB   .  21 . HB*  1 1 
        13 1 2 1 1  22 LEU H    .  22 . HN   1 1 
        14 1 1 1 1  21 LEU QD   .  21 . HD*  1 1 
        14 1 2 1 1  22 LEU H    .  22 . HN   1 1 
        15 1 1 1 1  22 LEU H    .  22 . HN   1 1 
        15 1 2 1 1  22 LEU QD   .  22 . HD*  1 1 
        16 1 1 1 1  22 LEU HA   .  22 . HA   1 1 
        16 1 2 1 1  22 LEU QD   .  22 . HD*  1 1 
        17 1 1 1 1  22 LEU HA   .  22 . HA   1 1 
        17 1 2 1 1  22 LEU HG   .  22 . HG   1 1 
        18 1 1 1 1  22 LEU HA   .  22 . HA   1 1 
        18 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        19 1 1 1 1  22 LEU QB   .  22 . HB*  1 1 
        19 1 2 1 1  22 LEU QD   .  22 . HD*  1 1 
        20 1 1 1 1  22 LEU QB   .  22 . HB*  1 1 
        20 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        21 1 1 1 1  22 LEU HB2  .  22 . HB2  1 1 
        21 1 2 1 1  22 LEU MD1  .  22 . HD1* 1 1 
        22 1 1 1 1  22 LEU HB2  .  22 . HB2  1 1 
        22 1 2 1 1  22 LEU MD2  .  22 . HD2* 1 1 
        23 1 1 1 1  22 LEU HB3  .  22 . HB1  1 1 
        23 1 2 1 1  22 LEU MD1  .  22 . HD1* 1 1 
        24 1 1 1 1  22 LEU HB3  .  22 . HB1  1 1 
        24 1 2 1 1  22 LEU MD2  .  22 . HD2* 1 1 
        25 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        25 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
        26 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        26 1 2 1 1  23 GLU QG   .  23 . HG*  1 1 
        27 1 1 1 1  25 LYS HA   .  25 . HA   1 1 
        27 1 2 1 1  25 LYS QB   .  25 . HB*  1 1 
        28 1 1 1 1  26 GLU QG   .  26 . HG*  1 1 
        28 1 2 1 1  27 ASN H    .  27 . HN   1 1 
        29 1 1 1 1  28 SER HB2  .  28 . HB2  1 1 
        29 1 2 1 1  29 SER H    .  29 . HN   1 1 
        30 1 1 1 1  28 SER HB3  .  28 . HB1  1 1 
        30 1 2 1 1  29 SER H    .  29 . HN   1 1 
        31 1 1 1 1  29 SER HA   .  29 . HA   1 1 
        31 1 2 1 1  29 SER QB   .  29 . HB*  1 1 
        32 1 1 1 1  30 GLN HA   .  30 . HA   1 1 
        32 1 2 1 1  30 GLN QG   .  30 . HG*  1 1 
        33 1 1 1 1  31 ASN HA   .  31 . HA   1 1 
        33 1 2 1 1  32 GLY H    .  32 . HN   1 1 
        34 1 1 1 1  31 ASN HA   .  31 . HA   1 1 
        34 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        35 1 1 1 1  31 ASN QB   .  31 . HB*  1 1 
        35 1 2 1 1  32 GLY H    .  32 . HN   1 1 
        36 1 1 1 1  31 ASN QB   .  31 . HB*  1 1 
        36 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        37 1 1 1 1  31 ASN HB2  .  31 . HB2  1 1 
        37 1 2 1 1  32 GLY H    .  32 . HN   1 1 
        38 1 1 1 1  31 ASN HB2  .  31 . HB2  1 1 
        38 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        39 1 1 1 1  31 ASN HB3  .  31 . HB1  1 1 
        39 1 2 1 1  32 GLY H    .  32 . HN   1 1 
        40 1 1 1 1  31 ASN HB3  .  31 . HB1  1 1 
        40 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        41 1 1 1 1  32 GLY H    .  32 . HN   1 1 
        41 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        42 1 1 1 1  32 GLY H    .  32 . HN   1 1 
        42 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        43 1 1 1 1  33 PRO QB   .  33 . HB*  1 1 
        43 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        44 1 1 1 1  33 PRO QG   .  33 . HG*  1 1 
        44 1 2 1 1  34 LEU H    .  34 . HN   1 1 
        45 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        45 1 2 1 1  34 LEU QB   .  34 . HB*  1 1 
        46 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        46 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
        47 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        47 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        48 1 1 1 1  34 LEU H    .  34 . HN   1 1 
        48 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        49 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        49 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
        50 1 1 1 1  34 LEU HA   .  34 . HA   1 1 
        50 1 2 1 1  38 PHE QD   .  38 . HD*  1 1 
        51 1 1 1 1  34 LEU QB   .  34 . HB*  1 1 
        51 1 2 1 1  34 LEU QD   .  34 . HD*  1 1 
        52 1 1 1 1  34 LEU QB   .  34 . HB*  1 1 
        52 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        53 1 1 1 1  34 LEU QB   .  34 . HB*  1 1 
        53 1 2 1 1  38 PHE HB2  .  38 . HB2  1 1 
        54 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
        54 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        55 1 1 1 1  34 LEU HB2  .  34 . HB2  1 1 
        55 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        56 1 1 1 1  34 LEU HB3  .  34 . HB1  1 1 
        56 1 2 1 1  34 LEU MD1  .  34 . HD1* 1 1 
        57 1 1 1 1  34 LEU HB3  .  34 . HB1  1 1 
        57 1 2 1 1  34 LEU MD2  .  34 . HD2* 1 1 
        58 1 1 1 1  34 LEU QD   .  34 . HD*  1 1 
        58 1 2 1 1  35 ALA H    .  35 . HN   1 1 
        59 1 1 1 1  34 LEU QD   .  34 . HD*  1 1 
        59 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        60 1 1 1 1  35 ALA H    .  35 . HN   1 1 
        60 1 2 1 1  35 ALA MB   .  35 . HB*  1 1 
        61 1 1 1 1  35 ALA H    .  35 . HN   1 1 
        61 1 2 1 1  37 ASN H    .  37 . HN   1 1 
        62 1 1 1 1  35 ALA H    .  35 . HN   1 1 
        62 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
        63 1 1 1 1  35 ALA HA   .  35 . HA   1 1 
        63 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        64 1 1 1 1  35 ALA HA   .  35 . HA   1 1 
        64 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
        65 1 1 1 1  35 ALA MB   .  35 . HB*  1 1 
        65 1 2 1 1  36 GLU H    .  36 . HN   1 1 
        66 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        66 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
        67 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        67 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
        68 1 1 1 1  36 GLU H    .  36 . HN   1 1 
        68 1 2 1 1  37 ASN H    .  37 . HN   1 1 
        69 1 1 1 1  37 ASN H    .  37 . HN   1 1 
        69 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        70 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
        70 1 2 1 1  38 PHE QD   .  38 . HD*  1 1 
        71 1 1 1 1  38 PHE HA   .  38 . HA   1 1 
        71 1 2 1 1  40 THR H    .  40 . HN   1 1 
        72 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
        72 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        73 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
        73 1 2 1 1  39 ALA MB   .  39 . HB*  1 1 
        74 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
        74 1 2 1 1  82 TYR HA   .  82 . HA   1 1 
        75 1 1 1 1  38 PHE HB2  .  38 . HB2  1 1 
        75 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
        76 1 1 1 1  38 PHE HB3  .  38 . HB1  1 1 
        76 1 2 1 1  39 ALA H    .  39 . HN   1 1 
        77 1 1 1 1  38 PHE HB3  .  38 . HB1  1 1 
        77 1 2 1 1  39 ALA MB   .  39 . HB*  1 1 
        78 1 1 1 1  38 PHE HB3  .  38 . HB1  1 1 
        78 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
        79 1 1 1 1  38 PHE QD   .  38 . HD*  1 1 
        79 1 2 1 1  82 TYR H    .  82 . HN   1 1 
        80 1 1 1 1  39 ALA H    .  39 . HN   1 1 
        80 1 2 1 1  39 ALA MB   .  39 . HB*  1 1 
        81 1 1 1 1  39 ALA H    .  39 . HN   1 1 
        81 1 2 1 1  40 THR H    .  40 . HN   1 1 
        82 1 1 1 1  39 ALA H    .  39 . HN   1 1 
        82 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
        83 1 1 1 1  39 ALA MB   .  39 . HB*  1 1 
        83 1 2 1 1  40 THR H    .  40 . HN   1 1 
        84 1 1 1 1  39 ALA MB   .  39 . HB*  1 1 
        84 1 2 1 1  41 PHE H    .  41 . HN   1 1 
        85 1 1 1 1  39 ALA MB   .  39 . HB*  1 1 
        85 1 2 1 1  82 TYR QD   .  82 . HD*  1 1 
        86 1 1 1 1  40 THR H    .  40 . HN   1 1 
        86 1 2 1 1  41 PHE H    .  41 . HN   1 1 
        87 1 1 1 1  41 PHE H    .  41 . HN   1 1 
        87 1 2 1 1  41 PHE HB2  .  41 . HB2  1 1 
        88 1 1 1 1  41 PHE H    .  41 . HN   1 1 
        88 1 2 1 1  41 PHE QB   .  41 . HB*  1 1 
        89 1 1 1 1  41 PHE H    .  41 . HN   1 1 
        89 1 2 1 1  41 PHE HB3  .  41 . HB1  1 1 
        90 1 1 1 1  41 PHE HA   .  41 . HA   1 1 
        90 1 2 1 1  71 ARG QB   .  71 . HB*  1 1 
        91 1 1 1 1  41 PHE HA   .  41 . HA   1 1 
        91 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
        92 1 1 1 1  41 PHE HA   .  41 . HA   1 1 
        92 1 2 1 1  71 ARG QG   .  71 . HG*  1 1 
        93 1 1 1 1  41 PHE QB   .  41 . HB*  1 1 
        93 1 2 1 1  71 ARG H    .  71 . HN   1 1 
        94 1 1 1 1  41 PHE QB   .  41 . HB*  1 1 
        94 1 2 1 1  71 ARG QG   .  71 . HG*  1 1 
        95 1 1 1 1  41 PHE QB   .  41 . HB*  1 1 
        95 1 2 1 1  74 VAL QG   .  74 . HG*  1 1 
        96 1 1 1 1  41 PHE HB2  .  41 . HB2  1 1 
        96 1 2 1 1  74 VAL MG1  .  74 . HG1* 1 1 
        97 1 1 1 1  41 PHE HB2  .  41 . HB2  1 1 
        97 1 2 1 1  74 VAL MG2  .  74 . HG2* 1 1 
        98 1 1 1 1  41 PHE HB3  .  41 . HB1  1 1 
        98 1 2 1 1  74 VAL MG1  .  74 . HG1* 1 1 
        99 1 1 1 1  41 PHE HB3  .  41 . HB1  1 1 
        99 1 2 1 1  74 VAL MG2  .  74 . HG2* 1 1 
       100 1 1 1 1  42 SER H    .  42 . HN   1 1 
       100 1 2 1 1  42 SER QB   .  42 . HB*  1 1 
       101 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       101 1 2 1 1  43 GLY QA   .  43 . HA*  1 1 
       102 1 1 1 1  42 SER HA   .  42 . HA   1 1 
       102 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       103 1 1 1 1  42 SER QB   .  42 . HB*  1 1 
       103 1 2 1 1  43 GLY H    .  43 . HN   1 1 
       104 1 1 1 1  43 GLY H    .  43 . HN   1 1 
       104 1 2 1 1  44 HIS H    .  44 . HN   1 1 
       105 1 1 1 1  43 GLY H    .  43 . HN   1 1 
       105 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       106 1 1 1 1  43 GLY QA   .  43 . HA*  1 1 
       106 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       107 1 1 1 1  43 GLY QA   .  43 . HA*  1 1 
       107 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       108 1 1 1 1  43 GLY QA   .  43 . HA*  1 1 
       108 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       109 1 1 1 1  43 GLY QA   .  43 . HA*  1 1 
       109 1 2 1 1  71 ARG HA   .  71 . HA   1 1 
       110 1 1 1 1  44 HIS H    .  44 . HN   1 1 
       110 1 2 1 1  44 HIS QB   .  44 . HB*  1 1 
       111 1 1 1 1  44 HIS H    .  44 . HN   1 1 
       111 1 2 1 1  45 ALA H    .  45 . HN   1 1 
       112 1 1 1 1  44 HIS H    .  44 . HN   1 1 
       112 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       113 1 1 1 1  44 HIS QB   .  44 . HB*  1 1 
       113 1 2 1 1  45 ALA H    .  45 . HN   1 1 
       114 1 1 1 1  45 ALA H    .  45 . HN   1 1 
       114 1 2 1 1  46 GLU H    .  46 . HN   1 1 
       115 1 1 1 1  48 ASN HA   .  48 . HA   1 1 
       115 1 2 1 1  49 ALA H    .  49 . HN   1 1 
       116 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       116 1 2 1 1  49 ALA MB   .  49 . HB*  1 1 
       117 1 1 1 1  49 ALA H    .  49 . HN   1 1 
       117 1 2 1 1  50 LEU H    .  50 . HN   1 1 
       118 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       118 1 2 1 1  50 LEU H    .  50 . HN   1 1 
       119 1 1 1 1  49 ALA HA   .  49 . HA   1 1 
       119 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       120 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       120 1 2 1 1  50 LEU H    .  50 . HN   1 1 
       121 1 1 1 1  49 ALA MB   .  49 . HB*  1 1 
       121 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       122 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       122 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
       123 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       123 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       124 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       124 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       125 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       125 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       126 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       126 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       127 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       127 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       128 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       128 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       129 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       129 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       130 1 1 1 1  50 LEU QB   .  50 . HB*  1 1 
       130 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       131 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
       131 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       132 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
       132 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       133 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
       133 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       134 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
       134 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       135 1 1 1 1  50 LEU QD   .  50 . HD*  1 1 
       135 1 2 1 1  51 ARG H    .  51 . HN   1 1 
       136 1 1 1 1  50 LEU QD   .  50 . HD*  1 1 
       136 1 2 1 1 131 SER HA   . 131 . HA   1 1 
       137 1 1 1 1  50 LEU HG   .  50 . HG   1 1 
       137 1 2 1 1 131 SER HA   . 131 . HA   1 1 
       138 1 1 1 1  51 ARG H    .  51 . HN   1 1 
       138 1 2 1 1  51 ARG QB   .  51 . HB*  1 1 
       139 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       139 1 2 1 1  52 LEU H    .  52 . HN   1 1 
       140 1 1 1 1  51 ARG HA   .  51 . HA   1 1 
       140 1 2 1 1  52 LEU QB   .  52 . HB*  1 1 
       141 1 1 1 1  51 ARG QB   .  51 . HB*  1 1 
       141 1 2 1 1  67 PHE QE   .  67 . HE*  1 1 
       142 1 1 1 1  52 LEU H    .  52 . HN   1 1 
       142 1 2 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       143 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       143 1 2 1 1  52 LEU HG   .  52 . HG   1 1 
       144 1 1 1 1  52 LEU HA   .  52 . HA   1 1 
       144 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       145 1 1 1 1  52 LEU QB   .  52 . HB*  1 1 
       145 1 2 1 1 136 ASP HA   . 136 . HA   1 1 
       146 1 1 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       146 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       147 1 1 1 1  52 LEU MD1  .  52 . HD1* 1 1 
       147 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       148 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       148 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       149 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       149 1 2 1 1  53 ASN HA   .  53 . HA   1 1 
       150 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       150 1 2 1 1  54 ILE QG   .  54 . HG1* 1 1 
       151 1 1 1 1  52 LEU MD2  .  52 . HD2* 1 1 
       151 1 2 1 1  79 ALA HA   .  79 . HA   1 1 
       152 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       152 1 2 1 1  53 ASN H    .  53 . HN   1 1 
       153 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       153 1 2 1 1  53 ASN HB2  .  53 . HB2  1 1 
       154 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       154 1 2 1 1 136 ASP HA   . 136 . HA   1 1 
       155 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       155 1 2 1 1 137 ALA H    . 137 . HN   1 1 
       156 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       156 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       157 1 1 1 1  52 LEU HG   .  52 . HG   1 1 
       157 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       158 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       158 1 2 1 1  53 ASN HB2  .  53 . HB2  1 1 
       159 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       159 1 2 1 1  53 ASN HB3  .  53 . HB1  1 1 
       160 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       160 1 2 1 1  53 ASN QD   .  53 . HD2* 1 1 
       161 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       161 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       162 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       162 1 2 1 1 137 ALA HA   . 137 . HA   1 1 
       163 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       163 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       164 1 1 1 1  53 ASN H    .  53 . HN   1 1 
       164 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       165 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       165 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       166 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       166 1 2 1 1  65 PRO HA   .  65 . HA   1 1 
       167 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       167 1 2 1 1  65 PRO QB   .  65 . HB*  1 1 
       168 1 1 1 1  53 ASN HA   .  53 . HA   1 1 
       168 1 2 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       169 1 1 1 1  53 ASN HB2  .  53 . HB2  1 1 
       169 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       170 1 1 1 1  53 ASN HB2  .  53 . HB2  1 1 
       170 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       171 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       171 1 2 1 1  54 ILE H    .  54 . HN   1 1 
       172 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       172 1 2 1 1  54 ILE HA   .  54 . HA   1 1 
       173 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       173 1 2 1 1  55 TYR QE   .  55 . HE*  1 1 
       174 1 1 1 1  53 ASN HB3  .  53 . HB1  1 1 
       174 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       175 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       175 1 2 1 1  54 ILE HB   .  54 . HB   1 1 
       176 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       176 1 2 1 1  54 ILE MD   .  54 . HD1* 1 1 
       177 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       177 1 2 1 1  54 ILE HG12 .  54 . HG12 1 1 
       178 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       178 1 2 1 1  54 ILE QG   .  54 . HG1* 1 1 
       179 1 1 1 1  54 ILE H    .  54 . HN   1 1 
       179 1 2 1 1  54 ILE HG13 .  54 . HG11 1 1 
       180 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       180 1 2 1 1  54 ILE MD   .  54 . HD1* 1 1 
       181 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       181 1 2 1 1  54 ILE MG   .  54 . HG2* 1 1 
       182 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       182 1 2 1 1  55 TYR H    .  55 . HN   1 1 
       183 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       183 1 2 1 1 137 ALA HA   . 137 . HA   1 1 
       184 1 1 1 1  54 ILE HA   .  54 . HA   1 1 
       184 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       185 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
       185 1 2 1 1  66 LEU QB   .  66 . HB*  1 1 
       186 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
       186 1 2 1 1  66 LEU QD   .  66 . HD*  1 1 
       187 1 1 1 1  54 ILE HB   .  54 . HB   1 1 
       187 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       188 1 1 1 1  54 ILE MD   .  54 . HD1* 1 1 
       188 1 2 1 1  55 TYR H    .  55 . HN   1 1 
       189 1 1 1 1  54 ILE MD   .  54 . HD1* 1 1 
       189 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       190 1 1 1 1  54 ILE QG   .  54 . HG1* 1 1 
       190 1 2 1 1  66 LEU QB   .  66 . HB*  1 1 
       191 1 1 1 1  54 ILE MG   .  54 . HG2* 1 1 
       191 1 2 1 1  55 TYR H    .  55 . HN   1 1 
       192 1 1 1 1  54 ILE MG   .  54 . HG2* 1 1 
       192 1 2 1 1  55 TYR QD   .  55 . HD*  1 1 
       193 1 1 1 1  54 ILE MG   .  54 . HG2* 1 1 
       193 1 2 1 1  66 LEU QD   .  66 . HD*  1 1 
       194 1 1 1 1  54 ILE MG   .  54 . HG2* 1 1 
       194 1 2 1 1 139 ALA HA   . 139 . HA   1 1 
       195 1 1 1 1  54 ILE MG   .  54 . HG2* 1 1 
       195 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       196 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       196 1 2 1 1  55 TYR QD   .  55 . HD*  1 1 
       197 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       197 1 2 1 1 111 VAL QG   . 111 . HG*  1 1 
       198 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       198 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       199 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       199 1 2 1 1 139 ALA HA   . 139 . HA   1 1 
       200 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       200 1 2 1 1 139 ALA MB   . 139 . HB*  1 1 
       201 1 1 1 1  55 TYR H    .  55 . HN   1 1 
       201 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       202 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
       202 1 2 1 1 111 VAL MG1  . 111 . HG1* 1 1 
       203 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
       203 1 2 1 1 111 VAL QG   . 111 . HG*  1 1 
       204 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
       204 1 2 1 1 111 VAL MG2  . 111 . HG2* 1 1 
       205 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
       205 1 2 1 1 139 ALA HA   . 139 . HA   1 1 
       206 1 1 1 1  55 TYR HB2  .  55 . HB2  1 1 
       206 1 2 1 1 139 ALA MB   . 139 . HB*  1 1 
       207 1 1 1 1  55 TYR HB3  .  55 . HB1  1 1 
       207 1 2 1 1  56 PHE H    .  56 . HN   1 1 
       208 1 1 1 1  55 TYR HB3  .  55 . HB1  1 1 
       208 1 2 1 1 139 ALA HA   . 139 . HA   1 1 
       209 1 1 1 1  55 TYR HB3  .  55 . HB1  1 1 
       209 1 2 1 1 139 ALA MB   . 139 . HB*  1 1 
       210 1 1 1 1  55 TYR QD   .  55 . HD*  1 1 
       210 1 2 1 1  65 PRO QD   .  65 . HD*  1 1 
       211 1 1 1 1  55 TYR QD   .  55 . HD*  1 1 
       211 1 2 1 1 111 VAL QG   . 111 . HG*  1 1 
       212 1 1 1 1  55 TYR QE   .  55 . HE*  1 1 
       212 1 2 1 1  65 PRO QD   .  65 . HD*  1 1 
       213 1 1 1 1  56 PHE H    .  56 . HN   1 1 
       213 1 2 1 1  56 PHE QB   .  56 . HB*  1 1 
       214 1 1 1 1  56 PHE H    .  56 . HN   1 1 
       214 1 2 1 1  56 PHE QD   .  56 . HD*  1 1 
       215 1 1 1 1  56 PHE H    .  56 . HN   1 1 
       215 1 2 1 1  59 SER QB   .  59 . HB*  1 1 
       216 1 1 1 1  56 PHE HA   .  56 . HA   1 1 
       216 1 2 1 1  56 PHE QD   .  56 . HD*  1 1 
       217 1 1 1 1  56 PHE QB   .  56 . HB*  1 1 
       217 1 2 1 1  59 SER H    .  59 . HN   1 1 
       218 1 1 1 1  56 PHE QB   .  56 . HB*  1 1 
       218 1 2 1 1  59 SER QB   .  59 . HB*  1 1 
       219 1 1 1 1  56 PHE QD   .  56 . HD*  1 1 
       219 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       220 1 1 1 1  56 PHE QD   .  56 . HD*  1 1 
       220 1 2 1 1 140 LEU QB   . 140 . HB*  1 1 
       221 1 1 1 1  56 PHE QE   .  56 . HE*  1 1 
       221 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       222 1 1 1 1  56 PHE QE   .  56 . HE*  1 1 
       222 1 2 1 1  96 ILE QG   .  96 . HG1* 1 1 
       223 1 1 1 1  56 PHE QE   .  56 . HE*  1 1 
       223 1 2 1 1 140 LEU QB   . 140 . HB*  1 1 
       224 1 1 1 1  57 PRO QB   .  57 . HB*  1 1 
       224 1 2 1 1  58 SER H    .  58 . HN   1 1 
       225 1 1 1 1  57 PRO QG   .  57 . HG*  1 1 
       225 1 2 1 1  58 SER H    .  58 . HN   1 1 
       226 1 1 1 1  58 SER H    .  58 . HN   1 1 
       226 1 2 1 1  59 SER H    .  59 . HN   1 1 
       227 1 1 1 1  58 SER H    .  58 . HN   1 1 
       227 1 2 1 1  59 SER QB   .  59 . HB*  1 1 
       228 1 1 1 1  58 SER HA   .  58 . HA   1 1 
       228 1 2 1 1  59 SER H    .  59 . HN   1 1 
       229 1 1 1 1  59 SER H    .  59 . HN   1 1 
       229 1 2 1 1  59 SER QB   .  59 . HB*  1 1 
       230 1 1 1 1  59 SER HA   .  59 . HA   1 1 
       230 1 2 1 1  60 GLU H    .  60 . HN   1 1 
       231 1 1 1 1  60 GLU H    .  60 . HN   1 1 
       231 1 2 1 1  60 GLU QB   .  60 . HB*  1 1 
       232 1 1 1 1  60 GLU H    .  60 . HN   1 1 
       232 1 2 1 1  61 SER H    .  61 . HN   1 1 
       233 1 1 1 1  60 GLU QB   .  60 . HB*  1 1 
       233 1 2 1 1  61 SER H    .  61 . HN   1 1 
       234 1 1 1 1  62 PRO HA   .  62 . HA   1 1 
       234 1 2 1 1  64 LYS H    .  64 . HN   1 1 
       235 1 1 1 1  62 PRO QB   .  62 . HB*  1 1 
       235 1 2 1 1  63 SER H    .  63 . HN   1 1 
       236 1 1 1 1  63 SER H    .  63 . HN   1 1 
       236 1 2 1 1  63 SER QB   .  63 . HB*  1 1 
       237 1 1 1 1  63 SER H    .  63 . HN   1 1 
       237 1 2 1 1  64 LYS H    .  64 . HN   1 1 
       238 1 1 1 1  65 PRO HA   .  65 . HA   1 1 
       238 1 2 1 1  66 LEU H    .  66 . HN   1 1 
       239 1 1 1 1  65 PRO HB2  .  65 . HB2  1 1 
       239 1 2 1 1  66 LEU H    .  66 . HN   1 1 
       240 1 1 1 1  65 PRO HB3  .  65 . HB1  1 1 
       240 1 2 1 1  66 LEU H    .  66 . HN   1 1 
       241 1 1 1 1  66 LEU H    .  66 . HN   1 1 
       241 1 2 1 1  66 LEU HB2  .  66 . HB2  1 1 
       242 1 1 1 1  66 LEU H    .  66 . HN   1 1 
       242 1 2 1 1  66 LEU QB   .  66 . HB*  1 1 
       243 1 1 1 1  66 LEU H    .  66 . HN   1 1 
       243 1 2 1 1  66 LEU HB3  .  66 . HB1  1 1 
       244 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
       244 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       245 1 1 1 1  66 LEU HA   .  66 . HA   1 1 
       245 1 2 1 1  67 PHE QB   .  67 . HB*  1 1 
       246 1 1 1 1  66 LEU QB   .  66 . HB*  1 1 
       246 1 2 1 1  66 LEU QD   .  66 . HD*  1 1 
       247 1 1 1 1  66 LEU QB   .  66 . HB*  1 1 
       247 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       248 1 1 1 1  66 LEU HB2  .  66 . HB2  1 1 
       248 1 2 1 1  66 LEU MD1  .  66 . HD1* 1 1 
       249 1 1 1 1  66 LEU HB2  .  66 . HB2  1 1 
       249 1 2 1 1  66 LEU MD2  .  66 . HD2* 1 1 
       250 1 1 1 1  66 LEU HB2  .  66 . HB2  1 1 
       250 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       251 1 1 1 1  66 LEU HB3  .  66 . HB1  1 1 
       251 1 2 1 1  66 LEU MD1  .  66 . HD1* 1 1 
       252 1 1 1 1  66 LEU HB3  .  66 . HB1  1 1 
       252 1 2 1 1  66 LEU MD2  .  66 . HD2* 1 1 
       253 1 1 1 1  66 LEU HB3  .  66 . HB1  1 1 
       253 1 2 1 1  67 PHE H    .  67 . HN   1 1 
       254 1 1 1 1  66 LEU QD   .  66 . HD*  1 1 
       254 1 2 1 1  82 TYR H    .  82 . HN   1 1 
       255 1 1 1 1  66 LEU QD   .  66 . HD*  1 1 
       255 1 2 1 1  82 TYR QB   .  82 . HB*  1 1 
       256 1 1 1 1  66 LEU QD   .  66 . HD*  1 1 
       256 1 2 1 1  82 TYR QD   .  82 . HD*  1 1 
       257 1 1 1 1  66 LEU QD   .  66 . HD*  1 1 
       257 1 2 1 1  82 TYR QE   .  82 . HE*  1 1 
       258 1 1 1 1  66 LEU MD1  .  66 . HD1* 1 1 
       258 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
       259 1 1 1 1  66 LEU MD1  .  66 . HD1* 1 1 
       259 1 2 1 1  82 TYR HB3  .  82 . HB1  1 1 
       260 1 1 1 1  66 LEU MD2  .  66 . HD2* 1 1 
       260 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
       261 1 1 1 1  66 LEU MD2  .  66 . HD2* 1 1 
       261 1 2 1 1  82 TYR HB3  .  82 . HB1  1 1 
       262 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       262 1 2 1 1  67 PHE HB2  .  67 . HB2  1 1 
       263 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       263 1 2 1 1  67 PHE HB3  .  67 . HB1  1 1 
       264 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       264 1 2 1 1  67 PHE QD   .  67 . HD*  1 1 
       265 1 1 1 1  67 PHE H    .  67 . HN   1 1 
       265 1 2 1 1  68 VAL MG1  .  68 . HG1* 1 1 
       266 1 1 1 1  67 PHE HA   .  67 . HA   1 1 
       266 1 2 1 1  67 PHE QD   .  67 . HD*  1 1 
       267 1 1 1 1  67 PHE HA   .  67 . HA   1 1 
       267 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       268 1 1 1 1  67 PHE HA   .  67 . HA   1 1 
       268 1 2 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       269 1 1 1 1  67 PHE QD   .  67 . HD*  1 1 
       269 1 2 1 1  68 VAL H    .  68 . HN   1 1 
       270 1 1 1 1  67 PHE QD   .  67 . HD*  1 1 
       270 1 2 1 1  68 VAL MG1  .  68 . HG1* 1 1 
       271 1 1 1 1  67 PHE QD   .  67 . HD*  1 1 
       271 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
       272 1 1 1 1  67 PHE QD   .  67 . HD*  1 1 
       272 1 2 1 1  69 GLU HG3  .  69 . HG1  1 1 
       273 1 1 1 1  67 PHE QE   .  67 . HE*  1 1 
       273 1 2 1 1  69 GLU HG2  .  69 . HG2  1 1 
       274 1 1 1 1  67 PHE QE   .  67 . HE*  1 1 
       274 1 2 1 1  69 GLU HG3  .  69 . HG1  1 1 
       275 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       275 1 2 1 1  68 VAL HB   .  68 . HB   1 1 
       276 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       276 1 2 1 1  68 VAL MG1  .  68 . HG1* 1 1 
       277 1 1 1 1  68 VAL H    .  68 . HN   1 1 
       277 1 2 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       278 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       278 1 2 1 1  68 VAL MG1  .  68 . HG1* 1 1 
       279 1 1 1 1  68 VAL HA   .  68 . HA   1 1 
       279 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       280 1 1 1 1  68 VAL HB   .  68 . HB   1 1 
       280 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       281 1 1 1 1  68 VAL MG1  .  68 . HG1* 1 1 
       281 1 2 1 1  69 GLU H    .  69 . HN   1 1 
       282 1 1 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       282 1 2 1 1  69 GLU HA   .  69 . HA   1 1 
       283 1 1 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       283 1 2 1 1  82 TYR HB2  .  82 . HB2  1 1 
       284 1 1 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       284 1 2 1 1  82 TYR QB   .  82 . HB*  1 1 
       285 1 1 1 1  68 VAL MG2  .  68 . HG2* 1 1 
       285 1 2 1 1  82 TYR HB3  .  82 . HB1  1 1 
       286 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       286 1 2 1 1  69 GLU QB   .  69 . HB*  1 1 
       287 1 1 1 1  69 GLU H    .  69 . HN   1 1 
       287 1 2 1 1  69 GLU QG   .  69 . HG*  1 1 
       288 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       288 1 2 1 1  69 GLU QG   .  69 . HG*  1 1 
       289 1 1 1 1  69 GLU HA   .  69 . HA   1 1 
       289 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       290 1 1 1 1  69 GLU QB   .  69 . HB*  1 1 
       290 1 2 1 1  70 LEU H    .  70 . HN   1 1 
       291 1 1 1 1  70 LEU H    .  70 . HN   1 1 
       291 1 2 1 1  70 LEU QB   .  70 . HB*  1 1 
       292 1 1 1 1  70 LEU H    .  70 . HN   1 1 
       292 1 2 1 1  70 LEU QD   .  70 . HD*  1 1 
       293 1 1 1 1  70 LEU QD   .  70 . HD*  1 1 
       293 1 2 1 1  71 ARG H    .  71 . HN   1 1 
       294 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       294 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
       295 1 1 1 1  71 ARG H    .  71 . HN   1 1 
       295 1 2 1 1  71 ARG QG   .  71 . HG*  1 1 
       296 1 1 1 1  71 ARG HA   .  71 . HA   1 1 
       296 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       297 1 1 1 1  71 ARG QB   .  71 . HB*  1 1 
       297 1 2 1 1  71 ARG QD   .  71 . HD*  1 1 
       298 1 1 1 1  71 ARG QB   .  71 . HB*  1 1 
       298 1 2 1 1  73 ASN H    .  73 . HN   1 1 
       299 1 1 1 1  71 ARG QB   .  71 . HB*  1 1 
       299 1 2 1 1  74 VAL QG   .  74 . HG*  1 1 
       300 1 1 1 1  71 ARG HB2  .  71 . HB2  1 1 
       300 1 2 1 1  74 VAL MG1  .  74 . HG1* 1 1 
       301 1 1 1 1  71 ARG HB2  .  71 . HB2  1 1 
       301 1 2 1 1  74 VAL MG2  .  74 . HG2* 1 1 
       302 1 1 1 1  71 ARG HB3  .  71 . HB1  1 1 
       302 1 2 1 1  74 VAL MG1  .  74 . HG1* 1 1 
       303 1 1 1 1  71 ARG HB3  .  71 . HB1  1 1 
       303 1 2 1 1  74 VAL MG2  .  74 . HG2* 1 1 
       304 1 1 1 1  71 ARG QG   .  71 . HG*  1 1 
       304 1 2 1 1  73 ASN H    .  73 . HN   1 1 
       305 1 1 1 1  71 ARG QG   .  71 . HG*  1 1 
       305 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       306 1 1 1 1  71 ARG QG   .  71 . HG*  1 1 
       306 1 2 1 1  74 VAL QG   .  74 . HG*  1 1 
       307 1 1 1 1  72 LYS H    .  72 . HN   1 1 
       307 1 2 1 1  73 ASN H    .  73 . HN   1 1 
       308 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       308 1 2 1 1  72 LYS QB   .  72 . HB*  1 1 
       309 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       309 1 2 1 1  73 ASN HB2  .  73 . HB2  1 1 
       310 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       310 1 2 1 1  73 ASN QB   .  73 . HB*  1 1 
       311 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       311 1 2 1 1  73 ASN HB3  .  73 . HB1  1 1 
       312 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       312 1 2 1 1  73 ASN QD   .  73 . HD2* 1 1 
       313 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       313 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       314 1 1 1 1  73 ASN H    .  73 . HN   1 1 
       314 1 2 1 1  74 VAL QG   .  74 . HG*  1 1 
       315 1 1 1 1  73 ASN QB   .  73 . HB*  1 1 
       315 1 2 1 1  74 VAL H    .  74 . HN   1 1 
       316 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       316 1 2 1 1  74 VAL HB   .  74 . HB   1 1 
       317 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       317 1 2 1 1  74 VAL QG   .  74 . HG*  1 1 
       318 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       318 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       319 1 1 1 1  74 VAL H    .  74 . HN   1 1 
       319 1 2 1 1  75 LEU QD   .  75 . HD*  1 1 
       320 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       320 1 2 1 1  74 VAL MG1  .  74 . HG1* 1 1 
       321 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       321 1 2 1 1  74 VAL QG   .  74 . HG*  1 1 
       322 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       322 1 2 1 1  74 VAL MG2  .  74 . HG2* 1 1 
       323 1 1 1 1  74 VAL HA   .  74 . HA   1 1 
       323 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       324 1 1 1 1  74 VAL HB   .  74 . HB   1 1 
       324 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       325 1 1 1 1  74 VAL QG   .  74 . HG*  1 1 
       325 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       326 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       326 1 2 1 1  75 LEU QD   .  75 . HD*  1 1 
       327 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       327 1 2 1 1  75 LEU HG   .  75 . HG   1 1 
       328 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
       328 1 2 1 1  75 LEU QD   .  75 . HD*  1 1 
       329 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
       329 1 2 1 1  76 VAL H    .  76 . HN   1 1 
       330 1 1 1 1  75 LEU QB   .  75 . HB*  1 1 
       330 1 2 1 1  76 VAL H    .  76 . HN   1 1 
       331 1 1 1 1  75 LEU QB   .  75 . HB*  1 1 
       331 1 2 1 1  76 VAL HB   .  76 . HB   1 1 
       332 1 1 1 1  75 LEU QB   .  75 . HB*  1 1 
       332 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       333 1 1 1 1  75 LEU QB   .  75 . HB*  1 1 
       333 1 2 1 1  77 SER H    .  77 . HN   1 1 
       334 1 1 1 1  75 LEU QB   .  75 . HB*  1 1 
       334 1 2 1 1  78 GLU H    .  78 . HN   1 1 
       335 1 1 1 1  75 LEU QD   .  75 . HD*  1 1 
       335 1 2 1 1  77 SER H    .  77 . HN   1 1 
       336 1 1 1 1  75 LEU QD   .  75 . HD*  1 1 
       336 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       337 1 1 1 1  75 LEU HG   .  75 . HG   1 1 
       337 1 2 1 1  76 VAL H    .  76 . HN   1 1 
       338 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       338 1 2 1 1  76 VAL HB   .  76 . HB   1 1 
       339 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       339 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       340 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       340 1 2 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       341 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       341 1 2 1 1  77 SER H    .  77 . HN   1 1 
       342 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       342 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       343 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       343 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       344 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       344 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       345 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       345 1 2 1 1 130 LEU H    . 130 . HN   1 1 
       346 1 1 1 1  76 VAL H    .  76 . HN   1 1 
       346 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       347 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       347 1 2 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       348 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       348 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       349 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       349 1 2 1 1  79 ALA MB   .  79 . HB*  1 1 
       350 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       350 1 2 1 1 130 LEU H    . 130 . HN   1 1 
       351 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       351 1 2 1 1 130 LEU HB2  . 130 . HB2  1 1 
       352 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       352 1 2 1 1 130 LEU QB   . 130 . HB*  1 1 
       353 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       353 1 2 1 1 130 LEU HB3  . 130 . HB1  1 1 
       354 1 1 1 1  76 VAL HA   .  76 . HA   1 1 
       354 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       355 1 1 1 1  76 VAL HB   .  76 . HB   1 1 
       355 1 2 1 1  77 SER H    .  77 . HN   1 1 
       356 1 1 1 1  76 VAL HB   .  76 . HB   1 1 
       356 1 2 1 1  77 SER HA   .  77 . HA   1 1 
       357 1 1 1 1  76 VAL HB   .  76 . HB   1 1 
       357 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       358 1 1 1 1  76 VAL HB   .  76 . HB   1 1 
       358 1 2 1 1 125 ASP HA   . 125 . HA   1 1 
       359 1 1 1 1  76 VAL HB   .  76 . HB   1 1 
       359 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       360 1 1 1 1  76 VAL HB   .  76 . HB   1 1 
       360 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       361 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       361 1 2 1 1  77 SER H    .  77 . HN   1 1 
       362 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       362 1 2 1 1  78 GLU H    .  78 . HN   1 1 
       363 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       363 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       364 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       364 1 2 1 1 125 ASP QB   . 125 . HB*  1 1 
       365 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       365 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       366 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       366 1 2 1 1 130 LEU HA   . 130 . HA   1 1 
       367 1 1 1 1  76 VAL MG1  .  76 . HG1* 1 1 
       367 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       368 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       368 1 2 1 1  77 SER H    .  77 . HN   1 1 
       369 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       369 1 2 1 1 124 LEU HA   . 124 . HA   1 1 
       370 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       370 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       371 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       371 1 2 1 1 125 ASP QB   . 125 . HB*  1 1 
       372 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       372 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       373 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       373 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       374 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       374 1 2 1 1 128 GLY QA   . 128 . HA*  1 1 
       375 1 1 1 1  76 VAL MG2  .  76 . HG2* 1 1 
       375 1 2 1 1 130 LEU H    . 130 . HN   1 1 
       376 1 1 1 1  77 SER H    .  77 . HN   1 1 
       376 1 2 1 1  77 SER QB   .  77 . HB*  1 1 
       377 1 1 1 1  77 SER H    .  77 . HN   1 1 
       377 1 2 1 1  78 GLU H    .  78 . HN   1 1 
       378 1 1 1 1  77 SER H    .  77 . HN   1 1 
       378 1 2 1 1 126 ARG HA   . 126 . HA   1 1 
       379 1 1 1 1  77 SER H    .  77 . HN   1 1 
       379 1 2 1 1 126 ARG QB   . 126 . HB*  1 1 
       380 1 1 1 1  77 SER H    .  77 . HN   1 1 
       380 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       381 1 1 1 1  77 SER HA   .  77 . HA   1 1 
       381 1 2 1 1  80 ILE MG   .  80 . HG2* 1 1 
       382 1 1 1 1  77 SER QB   .  77 . HB*  1 1 
       382 1 2 1 1  80 ILE MG   .  80 . HG2* 1 1 
       383 1 1 1 1  77 SER QB   .  77 . HB*  1 1 
       383 1 2 1 1 126 ARG QB   . 126 . HB*  1 1 
       384 1 1 1 1  78 GLU H    .  78 . HN   1 1 
       384 1 2 1 1  79 ALA H    .  79 . HN   1 1 
       385 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       385 1 2 1 1  79 ALA MB   .  79 . HB*  1 1 
       386 1 1 1 1  79 ALA H    .  79 . HN   1 1 
       386 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       387 1 1 1 1  79 ALA HA   .  79 . HA   1 1 
       387 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       388 1 1 1 1  79 ALA MB   .  79 . HB*  1 1 
       388 1 2 1 1  80 ILE H    .  80 . HN   1 1 
       389 1 1 1 1  79 ALA MB   .  79 . HB*  1 1 
       389 1 2 1 1  80 ILE HA   .  80 . HA   1 1 
       390 1 1 1 1  79 ALA MB   .  79 . HB*  1 1 
       390 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       391 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       391 1 2 1 1  80 ILE HB   .  80 . HB   1 1 
       392 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       392 1 2 1 1  80 ILE MD   .  80 . HD1* 1 1 
       393 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       393 1 2 1 1  80 ILE QG   .  80 . HG1* 1 1 
       394 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       394 1 2 1 1  80 ILE MG   .  80 . HG2* 1 1 
       395 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       395 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       396 1 1 1 1  80 ILE H    .  80 . HN   1 1 
       396 1 2 1 1  82 TYR H    .  82 . HN   1 1 
       397 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       397 1 2 1 1  80 ILE MD   .  80 . HD1* 1 1 
       398 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       398 1 2 1 1  80 ILE QG   .  80 . HG1* 1 1 
       399 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       399 1 2 1 1  80 ILE MG   .  80 . HG2* 1 1 
       400 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       400 1 2 1 1  81 GLY QA   .  81 . HA*  1 1 
       401 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       401 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       402 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       402 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       403 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       403 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       404 1 1 1 1  80 ILE HA   .  80 . HA   1 1 
       404 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       405 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
       405 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       406 1 1 1 1  80 ILE HB   .  80 . HB   1 1 
       406 1 2 1 1 101 GLN HA   . 101 . HA   1 1 
       407 1 1 1 1  80 ILE QG   .  80 . HG1* 1 1 
       407 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       408 1 1 1 1  80 ILE QG   .  80 . HG1* 1 1 
       408 1 2 1 1 101 GLN HA   . 101 . HA   1 1 
       409 1 1 1 1  80 ILE QG   .  80 . HG1* 1 1 
       409 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       410 1 1 1 1  80 ILE MG   .  80 . HG2* 1 1 
       410 1 2 1 1  81 GLY H    .  81 . HN   1 1 
       411 1 1 1 1  80 ILE MG   .  80 . HG2* 1 1 
       411 1 2 1 1  82 TYR H    .  82 . HN   1 1 
       412 1 1 1 1  80 ILE MG   .  80 . HG2* 1 1 
       412 1 2 1 1 101 GLN HA   . 101 . HA   1 1 
       413 1 1 1 1  80 ILE MG   .  80 . HG2* 1 1 
       413 1 2 1 1 101 GLN QG   . 101 . HG*  1 1 
       414 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       414 1 2 1 1  82 TYR H    .  82 . HN   1 1 
       415 1 1 1 1  81 GLY H    .  81 . HN   1 1 
       415 1 2 1 1  82 TYR QB   .  82 . HB*  1 1 
       416 1 1 1 1  82 TYR H    .  82 . HN   1 1 
       416 1 2 1 1  82 TYR QB   .  82 . HB*  1 1 
       417 1 1 1 1  82 TYR H    .  82 . HN   1 1 
       417 1 2 1 1  82 TYR QD   .  82 . HD*  1 1 
       418 1 1 1 1  82 TYR H    .  82 . HN   1 1 
       418 1 2 1 1  83 ILE H    .  83 . HN   1 1 
       419 1 1 1 1  82 TYR H    .  82 . HN   1 1 
       419 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       420 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
       420 1 2 1 1  85 LEU HB2  .  85 . HB2  1 1 
       421 1 1 1 1  82 TYR HA   .  82 . HA   1 1 
       421 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
       422 1 1 1 1  82 TYR QD   .  82 . HD*  1 1 
       422 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
       423 1 1 1 1  83 ILE H    .  83 . HN   1 1 
       423 1 2 1 1  83 ILE HB   .  83 . HB   1 1 
       424 1 1 1 1  83 ILE H    .  83 . HN   1 1 
       424 1 2 1 1  83 ILE MD   .  83 . HD1* 1 1 
       425 1 1 1 1  83 ILE H    .  83 . HN   1 1 
       425 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       426 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
       426 1 2 1 1  86 GLN H    .  86 . HN   1 1 
       427 1 1 1 1  83 ILE HA   .  83 . HA   1 1 
       427 1 2 1 1  86 GLN QB   .  86 . HB*  1 1 
       428 1 1 1 1  83 ILE HB   .  83 . HB   1 1 
       428 1 2 1 1  84 LEU H    .  84 . HN   1 1 
       429 1 1 1 1  83 ILE MD   .  83 . HD1* 1 1 
       429 1 2 1 1  83 ILE MG   .  83 . HG2* 1 1 
       430 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       430 1 2 1 1  84 LEU QB   .  84 . HB*  1 1 
       431 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       431 1 2 1 1  84 LEU MD1  .  84 . HD1* 1 1 
       432 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       432 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
       433 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       433 1 2 1 1  84 LEU MD2  .  84 . HD2* 1 1 
       434 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       434 1 2 1 1  84 LEU HG   .  84 . HG   1 1 
       435 1 1 1 1  84 LEU H    .  84 . HN   1 1 
       435 1 2 1 1  85 LEU H    .  85 . HN   1 1 
       436 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       436 1 2 1 1  84 LEU MD1  .  84 . HD1* 1 1 
       437 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       437 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
       438 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       438 1 2 1 1  84 LEU MD2  .  84 . HD2* 1 1 
       439 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       439 1 2 1 1  87 TYR HB2  .  87 . HB2  1 1 
       440 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       440 1 2 1 1  87 TYR QB   .  87 . HB*  1 1 
       441 1 1 1 1  84 LEU HA   .  84 . HA   1 1 
       441 1 2 1 1  87 TYR HB3  .  87 . HB1  1 1 
       442 1 1 1 1  84 LEU QB   .  84 . HB*  1 1 
       442 1 2 1 1  84 LEU QD   .  84 . HD*  1 1 
       443 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       443 1 2 1 1  84 LEU MD1  .  84 . HD1* 1 1 
       444 1 1 1 1  84 LEU HB2  .  84 . HB2  1 1 
       444 1 2 1 1  84 LEU MD2  .  84 . HD2* 1 1 
       445 1 1 1 1  84 LEU HB3  .  84 . HB1  1 1 
       445 1 2 1 1  84 LEU MD1  .  84 . HD1* 1 1 
       446 1 1 1 1  84 LEU HB3  .  84 . HB1  1 1 
       446 1 2 1 1  84 LEU MD2  .  84 . HD2* 1 1 
       447 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
       447 1 2 1 1  98 ASP HA   .  98 . HA   1 1 
       448 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
       448 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       449 1 1 1 1  84 LEU QD   .  84 . HD*  1 1 
       449 1 2 1 1 101 GLN QG   . 101 . HG*  1 1 
       450 1 1 1 1  85 LEU H    .  85 . HN   1 1 
       450 1 2 1 1  85 LEU HB3  .  85 . HB1  1 1 
       451 1 1 1 1  85 LEU H    .  85 . HN   1 1 
       451 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
       452 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
       452 1 2 1 1  85 LEU QD   .  85 . HD*  1 1 
       453 1 1 1 1  85 LEU HA   .  85 . HA   1 1 
       453 1 2 1 1  85 LEU HG   .  85 . HG   1 1 
       454 1 1 1 1  85 LEU HB2  .  85 . HB2  1 1 
       454 1 2 1 1  86 GLN H    .  86 . HN   1 1 
       455 1 1 1 1  85 LEU QD   .  85 . HD*  1 1 
       455 1 2 1 1  86 GLN H    .  86 . HN   1 1 
       456 1 1 1 1  86 GLN H    .  86 . HN   1 1 
       456 1 2 1 1  87 TYR H    .  87 . HN   1 1 
       457 1 1 1 1  86 GLN HA   .  86 . HA   1 1 
       457 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       458 1 1 1 1  86 GLN HA   .  86 . HA   1 1 
       458 1 2 1 1  89 ASN H    .  89 . HN   1 1 
       459 1 1 1 1  86 GLN HA   .  86 . HA   1 1 
       459 1 2 1 1  89 ASN QB   .  89 . HB*  1 1 
       460 1 1 1 1  87 TYR H    .  87 . HN   1 1 
       460 1 2 1 1  87 TYR HB2  .  87 . HB2  1 1 
       461 1 1 1 1  87 TYR H    .  87 . HN   1 1 
       461 1 2 1 1  87 TYR QB   .  87 . HB*  1 1 
       462 1 1 1 1  87 TYR H    .  87 . HN   1 1 
       462 1 2 1 1  87 TYR HB3  .  87 . HB1  1 1 
       463 1 1 1 1  87 TYR H    .  87 . HN   1 1 
       463 1 2 1 1  89 ASN H    .  89 . HN   1 1 
       464 1 1 1 1  87 TYR QB   .  87 . HB*  1 1 
       464 1 2 1 1  88 VAL H    .  88 . HN   1 1 
       465 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       465 1 2 1 1  88 VAL HB   .  88 . HB   1 1 
       466 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       466 1 2 1 1  88 VAL MG1  .  88 . HG1* 1 1 
       467 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       467 1 2 1 1  88 VAL QG   .  88 . HG*  1 1 
       468 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       468 1 2 1 1  88 VAL MG2  .  88 . HG2* 1 1 
       469 1 1 1 1  88 VAL H    .  88 . HN   1 1 
       469 1 2 1 1  89 ASN H    .  89 . HN   1 1 
       470 1 1 1 1  88 VAL HA   .  88 . HA   1 1 
       470 1 2 1 1  88 VAL QG   .  88 . HG*  1 1 
       471 1 1 1 1  88 VAL HB   .  88 . HB   1 1 
       471 1 2 1 1  89 ASN H    .  89 . HN   1 1 
       472 1 1 1 1  88 VAL QG   .  88 . HG*  1 1 
       472 1 2 1 1  89 ASN H    .  89 . HN   1 1 
       473 1 1 1 1  88 VAL QG   .  88 . HG*  1 1 
       473 1 2 1 1  89 ASN HA   .  89 . HA   1 1 
       474 1 1 1 1  88 VAL MG1  .  88 . HG1* 1 1 
       474 1 2 1 1  91 GLN H    .  91 . HN   1 1 
       475 1 1 1 1  88 VAL MG2  .  88 . HG2* 1 1 
       475 1 2 1 1  91 GLN H    .  91 . HN   1 1 
       476 1 1 1 1  89 ASN H    .  89 . HN   1 1 
       476 1 2 1 1  89 ASN QB   .  89 . HB*  1 1 
       477 1 1 1 1  89 ASN H    .  89 . HN   1 1 
       477 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       478 1 1 1 1  89 ASN QB   .  89 . HB*  1 1 
       478 1 2 1 1  90 GLN H    .  90 . HN   1 1 
       479 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       479 1 2 1 1  90 GLN HB2  .  90 . HB2  1 1 
       480 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       480 1 2 1 1  90 GLN QB   .  90 . HB*  1 1 
       481 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       481 1 2 1 1  90 GLN HB3  .  90 . HB1  1 1 
       482 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       482 1 2 1 1  90 GLN QG   .  90 . HG*  1 1 
       483 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       483 1 2 1 1  91 GLN H    .  91 . HN   1 1 
       484 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       484 1 2 1 1  91 GLN HA   .  91 . HA   1 1 
       485 1 1 1 1  90 GLN H    .  90 . HN   1 1 
       485 1 2 1 1  92 LEU H    .  92 . HN   1 1 
       486 1 1 1 1  90 GLN QB   .  90 . HB*  1 1 
       486 1 2 1 1  91 GLN H    .  91 . HN   1 1 
       487 1 1 1 1  90 GLN QB   .  90 . HB*  1 1 
       487 1 2 1 1  92 LEU H    .  92 . HN   1 1 
       488 1 1 1 1  90 GLN HB2  .  90 . HB2  1 1 
       488 1 2 1 1  91 GLN H    .  91 . HN   1 1 
       489 1 1 1 1  90 GLN HB2  .  90 . HB2  1 1 
       489 1 2 1 1  92 LEU H    .  92 . HN   1 1 
       490 1 1 1 1  90 GLN HB3  .  90 . HB1  1 1 
       490 1 2 1 1  91 GLN H    .  91 . HN   1 1 
       491 1 1 1 1  90 GLN HB3  .  90 . HB1  1 1 
       491 1 2 1 1  92 LEU H    .  92 . HN   1 1 
       492 1 1 1 1  91 GLN H    .  91 . HN   1 1 
       492 1 2 1 1  92 LEU H    .  92 . HN   1 1 
       493 1 1 1 1  91 GLN HA   .  91 . HA   1 1 
       493 1 2 1 1  91 GLN QB   .  91 . HB*  1 1 
       494 1 1 1 1  91 GLN HA   .  91 . HA   1 1 
       494 1 2 1 1  91 GLN QG   .  91 . HG*  1 1 
       495 1 1 1 1  91 GLN HA   .  91 . HA   1 1 
       495 1 2 1 1  92 LEU H    .  92 . HN   1 1 
       496 1 1 1 1  92 LEU H    .  92 . HN   1 1 
       496 1 2 1 1  92 LEU QB   .  92 . HB*  1 1 
       497 1 1 1 1  92 LEU H    .  92 . HN   1 1 
       497 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       498 1 1 1 1  92 LEU HA   .  92 . HA   1 1 
       498 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       499 1 1 1 1  92 LEU HA   .  92 . HA   1 1 
       499 1 2 1 1  93 VAL QG   .  93 . HG*  1 1 
       500 1 1 1 1  92 LEU QB   .  92 . HB*  1 1 
       500 1 2 1 1  93 VAL H    .  93 . HN   1 1 
       501 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       501 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
       502 1 1 1 1  93 VAL H    .  93 . HN   1 1 
       502 1 2 1 1  93 VAL QG   .  93 . HG*  1 1 
       503 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       503 1 2 1 1  93 VAL MG1  .  93 . HG1* 1 1 
       504 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       504 1 2 1 1  93 VAL QG   .  93 . HG*  1 1 
       505 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
       505 1 2 1 1  93 VAL MG2  .  93 . HG2* 1 1 
       506 1 1 1 1  95 PRO HB2  .  95 . HB2  1 1 
       506 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       507 1 1 1 1  95 PRO HB3  .  95 . HB1  1 1 
       507 1 2 1 1  96 ILE H    .  96 . HN   1 1 
       508 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       508 1 2 1 1  96 ILE HB   .  96 . HB   1 1 
       509 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       509 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       510 1 1 1 1  96 ILE H    .  96 . HN   1 1 
       510 1 2 1 1  96 ILE QG   .  96 . HG1* 1 1 
       511 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       511 1 2 1 1  96 ILE MD   .  96 . HD1* 1 1 
       512 1 1 1 1  96 ILE HA   .  96 . HA   1 1 
       512 1 2 1 1  97 GLU H    .  97 . HN   1 1 
       513 1 1 1 1  96 ILE HB   .  96 . HB   1 1 
       513 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       514 1 1 1 1  96 ILE MD   .  96 . HD1* 1 1 
       514 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       515 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       515 1 2 1 1  97 GLU QG   .  97 . HG*  1 1 
       516 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       516 1 2 1 1  98 ASP H    .  98 . HN   1 1 
       517 1 1 1 1  97 GLU H    .  97 . HN   1 1 
       517 1 2 1 1 100 ALA MB   . 100 . HB*  1 1 
       518 1 1 1 1  97 GLU HA   .  97 . HA   1 1 
       518 1 2 1 1  98 ASP H    .  98 . HN   1 1 
       519 1 1 1 1  97 GLU QG   .  97 . HG*  1 1 
       519 1 2 1 1  99 GLU H    .  99 . HN   1 1 
       520 1 1 1 1  97 GLU QG   .  97 . HG*  1 1 
       520 1 2 1 1 100 ALA H    . 100 . HN   1 1 
       521 1 1 1 1  97 GLU QG   .  97 . HG*  1 1 
       521 1 2 1 1 100 ALA MB   . 100 . HB*  1 1 
       522 1 1 1 1  98 ASP H    .  98 . HN   1 1 
       522 1 2 1 1  98 ASP QB   .  98 . HB*  1 1 
       523 1 1 1 1  98 ASP H    .  98 . HN   1 1 
       523 1 2 1 1  99 GLU QG   .  99 . HG*  1 1 
       524 1 1 1 1  98 ASP H    .  98 . HN   1 1 
       524 1 2 1 1 100 ALA H    . 100 . HN   1 1 
       525 1 1 1 1  98 ASP H    .  98 . HN   1 1 
       525 1 2 1 1 100 ALA MB   . 100 . HB*  1 1 
       526 1 1 1 1  98 ASP HA   .  98 . HA   1 1 
       526 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       527 1 1 1 1  98 ASP HA   .  98 . HA   1 1 
       527 1 2 1 1 101 GLN QG   . 101 . HG*  1 1 
       528 1 1 1 1  98 ASP QB   .  98 . HB*  1 1 
       528 1 2 1 1  99 GLU H    .  99 . HN   1 1 
       529 1 1 1 1  98 ASP QB   .  98 . HB*  1 1 
       529 1 2 1 1  99 GLU HA   .  99 . HA   1 1 
       530 1 1 1 1  98 ASP QB   .  98 . HB*  1 1 
       530 1 2 1 1 100 ALA H    . 100 . HN   1 1 
       531 1 1 1 1  99 GLU H    .  99 . HN   1 1 
       531 1 2 1 1  99 GLU QG   .  99 . HG*  1 1 
       532 1 1 1 1  99 GLU H    .  99 . HN   1 1 
       532 1 2 1 1 100 ALA H    . 100 . HN   1 1 
       533 1 1 1 1  99 GLU H    .  99 . HN   1 1 
       533 1 2 1 1 100 ALA MB   . 100 . HB*  1 1 
       534 1 1 1 1  99 GLU QB   .  99 . HB*  1 1 
       534 1 2 1 1 100 ALA H    . 100 . HN   1 1 
       535 1 1 1 1  99 GLU QG   .  99 . HG*  1 1 
       535 1 2 1 1 100 ALA H    . 100 . HN   1 1 
       536 1 1 1 1 100 ALA H    . 100 . HN   1 1 
       536 1 2 1 1 100 ALA MB   . 100 . HB*  1 1 
       537 1 1 1 1 100 ALA H    . 100 . HN   1 1 
       537 1 2 1 1 101 GLN H    . 101 . HN   1 1 
       538 1 1 1 1 100 ALA H    . 100 . HN   1 1 
       538 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       539 1 1 1 1 100 ALA HA   . 100 . HA   1 1 
       539 1 2 1 1 105 TYR HB3  . 105 . HB1  1 1 
       540 1 1 1 1 100 ALA MB   . 100 . HB*  1 1 
       540 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
       541 1 1 1 1 100 ALA MB   . 100 . HB*  1 1 
       541 1 2 1 1 105 TYR HB3  . 105 . HB1  1 1 
       542 1 1 1 1 100 ALA MB   . 100 . HB*  1 1 
       542 1 2 1 1 105 TYR QD   . 105 . HD*  1 1 
       543 1 1 1 1 100 ALA MB   . 100 . HB*  1 1 
       543 1 2 1 1 106 TRP HE1  . 106 . HE1  1 1 
       544 1 1 1 1 101 GLN H    . 101 . HN   1 1 
       544 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       545 1 1 1 1 101 GLN H    . 101 . HN   1 1 
       545 1 2 1 1 101 GLN QG   . 101 . HG*  1 1 
       546 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
       546 1 2 1 1 101 GLN QE   . 101 . HE2* 1 1 
       547 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
       547 1 2 1 1 101 GLN QG   . 101 . HG*  1 1 
       548 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       548 1 2 1 1 104 ASN QB   . 104 . HB*  1 1 
       549 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       549 1 2 1 1 105 TYR H    . 105 . HN   1 1 
       550 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       550 1 2 1 1 105 TYR HA   . 105 . HA   1 1 
       551 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       551 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
       552 1 1 1 1 104 ASN H    . 104 . HN   1 1 
       552 1 2 1 1 105 TYR QD   . 105 . HD*  1 1 
       553 1 1 1 1 104 ASN QB   . 104 . HB*  1 1 
       553 1 2 1 1 105 TYR H    . 105 . HN   1 1 
       554 1 1 1 1 104 ASN QB   . 104 . HB*  1 1 
       554 1 2 1 1 106 TRP H    . 106 . HN   1 1 
       555 1 1 1 1 105 TYR H    . 105 . HN   1 1 
       555 1 2 1 1 105 TYR HB2  . 105 . HB2  1 1 
       556 1 1 1 1 105 TYR H    . 105 . HN   1 1 
       556 1 2 1 1 105 TYR HB3  . 105 . HB1  1 1 
       557 1 1 1 1 105 TYR H    . 105 . HN   1 1 
       557 1 2 1 1 105 TYR QD   . 105 . HD*  1 1 
       558 1 1 1 1 105 TYR H    . 105 . HN   1 1 
       558 1 2 1 1 106 TRP H    . 106 . HN   1 1 
       559 1 1 1 1 105 TYR H    . 105 . HN   1 1 
       559 1 2 1 1 148 ILE QG   . 148 . HG1* 1 1 
       560 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       560 1 2 1 1 105 TYR QD   . 105 . HD*  1 1 
       561 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       561 1 2 1 1 143 ALA MB   . 143 . HB*  1 1 
       562 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       562 1 2 1 1 148 ILE QG   . 148 . HG1* 1 1 
       563 1 1 1 1 105 TYR HA   . 105 . HA   1 1 
       563 1 2 1 1 148 ILE MG   . 148 . HG2* 1 1 
       564 1 1 1 1 105 TYR HB2  . 105 . HB2  1 1 
       564 1 2 1 1 106 TRP HE1  . 106 . HE1  1 1 
       565 1 1 1 1 105 TYR HB3  . 105 . HB1  1 1 
       565 1 2 1 1 106 TRP HE1  . 106 . HE1  1 1 
       566 1 1 1 1 106 TRP H    . 106 . HN   1 1 
       566 1 2 1 1 106 TRP HB2  . 106 . HB2  1 1 
       567 1 1 1 1 106 TRP H    . 106 . HN   1 1 
       567 1 2 1 1 106 TRP HB3  . 106 . HB1  1 1 
       568 1 1 1 1 106 TRP H    . 106 . HN   1 1 
       568 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       569 1 1 1 1 106 TRP HA   . 106 . HA   1 1 
       569 1 2 1 1 107 ASN H    . 107 . HN   1 1 
       570 1 1 1 1 106 TRP HA   . 106 . HA   1 1 
       570 1 2 1 1 142 LYS HA   . 142 . HA   1 1 
       571 1 1 1 1 106 TRP HA   . 106 . HA   1 1 
       571 1 2 1 1 143 ALA H    . 143 . HN   1 1 
       572 1 1 1 1 106 TRP HA   . 106 . HA   1 1 
       572 1 2 1 1 143 ALA MB   . 143 . HB*  1 1 
       573 1 1 1 1 106 TRP QB   . 106 . HB*  1 1 
       573 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       574 1 1 1 1 106 TRP QB   . 106 . HB*  1 1 
       574 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
       575 1 1 1 1 106 TRP QB   . 106 . HB*  1 1 
       575 1 2 1 1 143 ALA MB   . 143 . HB*  1 1 
       576 1 1 1 1 106 TRP HB2  . 106 . HB2  1 1 
       576 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       577 1 1 1 1 106 TRP HB2  . 106 . HB2  1 1 
       577 1 2 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       578 1 1 1 1 106 TRP HB3  . 106 . HB1  1 1 
       578 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       579 1 1 1 1 106 TRP HB3  . 106 . HB1  1 1 
       579 1 2 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       580 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       580 1 2 1 1 107 ASN QB   . 107 . HB*  1 1 
       581 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       581 1 2 1 1 141 VAL H    . 141 . HN   1 1 
       582 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       582 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       583 1 1 1 1 107 ASN H    . 107 . HN   1 1 
       583 1 2 1 1 142 LYS HA   . 142 . HA   1 1 
       584 1 1 1 1 107 ASN HA   . 107 . HA   1 1 
       584 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       585 1 1 1 1 107 ASN QB   . 107 . HB*  1 1 
       585 1 2 1 1 108 LEU H    . 108 . HN   1 1 
       586 1 1 1 1 107 ASN QB   . 107 . HB*  1 1 
       586 1 2 1 1 108 LEU HA   . 108 . HA   1 1 
       587 1 1 1 1 107 ASN QB   . 107 . HB*  1 1 
       587 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       588 1 1 1 1 107 ASN HB2  . 107 . HB2  1 1 
       588 1 2 1 1 141 VAL MG1  . 141 . HG1* 1 1 
       589 1 1 1 1 107 ASN HB2  . 107 . HB2  1 1 
       589 1 2 1 1 141 VAL MG2  . 141 . HG2* 1 1 
       590 1 1 1 1 107 ASN HB3  . 107 . HB1  1 1 
       590 1 2 1 1 141 VAL MG1  . 141 . HG1* 1 1 
       591 1 1 1 1 107 ASN HB3  . 107 . HB1  1 1 
       591 1 2 1 1 141 VAL MG2  . 141 . HG2* 1 1 
       592 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       592 1 2 1 1 108 LEU HB2  . 108 . HB2  1 1 
       593 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       593 1 2 1 1 108 LEU QB   . 108 . HB*  1 1 
       594 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       594 1 2 1 1 108 LEU HB3  . 108 . HB1  1 1 
       595 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       595 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       596 1 1 1 1 108 LEU H    . 108 . HN   1 1 
       596 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       597 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       597 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
       598 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       598 1 2 1 1 109 ARG H    . 109 . HN   1 1 
       599 1 1 1 1 108 LEU HA   . 108 . HA   1 1 
       599 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       600 1 1 1 1 108 LEU QB   . 108 . HB*  1 1 
       600 1 2 1 1 108 LEU QD   . 108 . HD*  1 1 
       601 1 1 1 1 108 LEU QB   . 108 . HB*  1 1 
       601 1 2 1 1 109 ARG H    . 109 . HN   1 1 
       602 1 1 1 1 108 LEU HB2  . 108 . HB2  1 1 
       602 1 2 1 1 108 LEU MD1  . 108 . HD1* 1 1 
       603 1 1 1 1 108 LEU HB2  . 108 . HB2  1 1 
       603 1 2 1 1 108 LEU MD2  . 108 . HD2* 1 1 
       604 1 1 1 1 108 LEU HB3  . 108 . HB1  1 1 
       604 1 2 1 1 108 LEU MD1  . 108 . HD1* 1 1 
       605 1 1 1 1 108 LEU HB3  . 108 . HB1  1 1 
       605 1 2 1 1 108 LEU MD2  . 108 . HD2* 1 1 
       606 1 1 1 1 108 LEU QD   . 108 . HD*  1 1 
       606 1 2 1 1 141 VAL H    . 141 . HN   1 1 
       607 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       607 1 2 1 1 109 ARG QD   . 109 . HD*  1 1 
       608 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       608 1 2 1 1 139 ALA H    . 139 . HN   1 1 
       609 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       609 1 2 1 1 139 ALA MB   . 139 . HB*  1 1 
       610 1 1 1 1 109 ARG H    . 109 . HN   1 1 
       610 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       611 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       611 1 2 1 1 109 ARG QD   . 109 . HD*  1 1 
       612 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       612 1 2 1 1 110 ILE H    . 110 . HN   1 1 
       613 1 1 1 1 109 ARG HA   . 109 . HA   1 1 
       613 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       614 1 1 1 1 109 ARG QB   . 109 . HB*  1 1 
       614 1 2 1 1 110 ILE H    . 110 . HN   1 1 
       615 1 1 1 1 109 ARG QB   . 109 . HB*  1 1 
       615 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       616 1 1 1 1 109 ARG HB2  . 109 . HB2  1 1 
       616 1 2 1 1 141 VAL MG1  . 141 . HG1* 1 1 
       617 1 1 1 1 109 ARG HB2  . 109 . HB2  1 1 
       617 1 2 1 1 141 VAL MG2  . 141 . HG2* 1 1 
       618 1 1 1 1 109 ARG HB3  . 109 . HB1  1 1 
       618 1 2 1 1 141 VAL MG1  . 141 . HG1* 1 1 
       619 1 1 1 1 109 ARG HB3  . 109 . HB1  1 1 
       619 1 2 1 1 141 VAL MG2  . 141 . HG2* 1 1 
       620 1 1 1 1 109 ARG QD   . 109 . HD*  1 1 
       620 1 2 1 1 141 VAL HB   . 141 . HB   1 1 
       621 1 1 1 1 109 ARG QD   . 109 . HD*  1 1 
       621 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       622 1 1 1 1 110 ILE H    . 110 . HN   1 1 
       622 1 2 1 1 110 ILE HB   . 110 . HB   1 1 
       623 1 1 1 1 110 ILE H    . 110 . HN   1 1 
       623 1 2 1 1 110 ILE MG   . 110 . HG2* 1 1 
       624 1 1 1 1 110 ILE H    . 110 . HN   1 1 
       624 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       625 1 1 1 1 110 ILE HA   . 110 . HA   1 1 
       625 1 2 1 1 110 ILE MD   . 110 . HD1* 1 1 
       626 1 1 1 1 110 ILE HA   . 110 . HA   1 1 
       626 1 2 1 1 110 ILE QG   . 110 . HG1* 1 1 
       627 1 1 1 1 110 ILE HA   . 110 . HA   1 1 
       627 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       628 1 1 1 1 110 ILE HB   . 110 . HB   1 1 
       628 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       629 1 1 1 1 110 ILE MD   . 110 . HD1* 1 1 
       629 1 2 1 1 118 ASP QB   . 118 . HB*  1 1 
       630 1 1 1 1 110 ILE QG   . 110 . HG1* 1 1 
       630 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       631 1 1 1 1 110 ILE MG   . 110 . HG2* 1 1 
       631 1 2 1 1 111 VAL H    . 111 . HN   1 1 
       632 1 1 1 1 110 ILE MG   . 110 . HG2* 1 1 
       632 1 2 1 1 118 ASP HA   . 118 . HA   1 1 
       633 1 1 1 1 110 ILE MG   . 110 . HG2* 1 1 
       633 1 2 1 1 118 ASP HB2  . 118 . HB2  1 1 
       634 1 1 1 1 110 ILE MG   . 110 . HG2* 1 1 
       634 1 2 1 1 118 ASP HB3  . 118 . HB1  1 1 
       635 1 1 1 1 111 VAL H    . 111 . HN   1 1 
       635 1 2 1 1 111 VAL QG   . 111 . HG*  1 1 
       636 1 1 1 1 111 VAL H    . 111 . HN   1 1 
       636 1 2 1 1 138 PHE HA   . 138 . HA   1 1 
       637 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
       637 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       638 1 1 1 1 111 VAL HA   . 111 . HA   1 1 
       638 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       639 1 1 1 1 111 VAL HB   . 111 . HB   1 1 
       639 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       640 1 1 1 1 111 VAL HB   . 111 . HB   1 1 
       640 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       641 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       641 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       642 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       642 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       643 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       643 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       644 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       644 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       645 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       645 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       646 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       646 1 2 1 1 138 PHE HA   . 138 . HA   1 1 
       647 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       647 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       648 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       648 1 2 1 1 139 ALA H    . 139 . HN   1 1 
       649 1 1 1 1 111 VAL QG   . 111 . HG*  1 1 
       649 1 2 1 1 139 ALA HA   . 139 . HA   1 1 
       650 1 1 1 1 111 VAL MG1  . 111 . HG1* 1 1 
       650 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       651 1 1 1 1 111 VAL MG1  . 111 . HG1* 1 1 
       651 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       652 1 1 1 1 111 VAL MG2  . 111 . HG2* 1 1 
       652 1 2 1 1 112 GLU H    . 112 . HN   1 1 
       653 1 1 1 1 111 VAL MG2  . 111 . HG2* 1 1 
       653 1 2 1 1 115 GLY HA2  . 115 . HA2  1 1 
       654 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       654 1 2 1 1 112 GLU QB   . 112 . HB*  1 1 
       655 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       655 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       656 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       656 1 2 1 1 117 LEU HA   . 117 . HA   1 1 
       657 1 1 1 1 112 GLU H    . 112 . HN   1 1 
       657 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       658 1 1 1 1 112 GLU HA   . 112 . HA   1 1 
       658 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       659 1 1 1 1 112 GLU QB   . 112 . HB*  1 1 
       659 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       660 1 1 1 1 112 GLU QB   . 112 . HB*  1 1 
       660 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       661 1 1 1 1 112 GLU HB2  . 112 . HB2  1 1 
       661 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       662 1 1 1 1 112 GLU HB3  . 112 . HB1  1 1 
       662 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       663 1 1 1 1 112 GLU QG   . 112 . HG*  1 1 
       663 1 2 1 1 113 ASP H    . 113 . HN   1 1 
       664 1 1 1 1 112 GLU QG   . 112 . HG*  1 1 
       664 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       665 1 1 1 1 113 ASP H    . 113 . HN   1 1 
       665 1 2 1 1 113 ASP QB   . 113 . HB*  1 1 
       666 1 1 1 1 113 ASP H    . 113 . HN   1 1 
       666 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       667 1 1 1 1 113 ASP H    . 113 . HN   1 1 
       667 1 2 1 1 115 GLY H    . 115 . HN   1 1 
       668 1 1 1 1 113 ASP H    . 113 . HN   1 1 
       668 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       669 1 1 1 1 113 ASP HA   . 113 . HA   1 1 
       669 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       670 1 1 1 1 113 ASP QB   . 113 . HB*  1 1 
       670 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       671 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       671 1 2 1 1 114 ASP QB   . 114 . HB*  1 1 
       672 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       672 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       673 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       673 1 2 1 1 116 GLU QB   . 116 . HB*  1 1 
       674 1 1 1 1 115 GLY H    . 115 . HN   1 1 
       674 1 2 1 1 116 GLU H    . 116 . HN   1 1 
       675 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       675 1 2 1 1 116 GLU QB   . 116 . HB*  1 1 
       676 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       676 1 2 1 1 116 GLU HG2  . 116 . HG2  1 1 
       677 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       677 1 2 1 1 116 GLU QG   . 116 . HG*  1 1 
       678 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       678 1 2 1 1 116 GLU HG3  . 116 . HG1  1 1 
       679 1 1 1 1 116 GLU H    . 116 . HN   1 1 
       679 1 2 1 1 117 LEU H    . 117 . HN   1 1 
       680 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       680 1 2 1 1 116 GLU HG2  . 116 . HG2  1 1 
       681 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       681 1 2 1 1 116 GLU QG   . 116 . HG*  1 1 
       682 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       682 1 2 1 1 116 GLU HG3  . 116 . HG1  1 1 
       683 1 1 1 1 116 GLU HA   . 116 . HA   1 1 
       683 1 2 1 1 117 LEU H    . 117 . HN   1 1 
       684 1 1 1 1 116 GLU QB   . 116 . HB*  1 1 
       684 1 2 1 1 117 LEU H    . 117 . HN   1 1 
       685 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       685 1 2 1 1 117 LEU HB2  . 117 . HB2  1 1 
       686 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       686 1 2 1 1 117 LEU QB   . 117 . HB*  1 1 
       687 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       687 1 2 1 1 117 LEU HB3  . 117 . HB1  1 1 
       688 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       688 1 2 1 1 117 LEU HG   . 117 . HG   1 1 
       689 1 1 1 1 117 LEU H    . 117 . HN   1 1 
       689 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       690 1 1 1 1 117 LEU HA   . 117 . HA   1 1 
       690 1 2 1 1 117 LEU QD   . 117 . HD*  1 1 
       691 1 1 1 1 117 LEU HA   . 117 . HA   1 1 
       691 1 2 1 1 117 LEU HG   . 117 . HG   1 1 
       692 1 1 1 1 117 LEU HA   . 117 . HA   1 1 
       692 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       693 1 1 1 1 117 LEU HA   . 117 . HA   1 1 
       693 1 2 1 1 118 ASP QB   . 118 . HB*  1 1 
       694 1 1 1 1 117 LEU QB   . 117 . HB*  1 1 
       694 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       695 1 1 1 1 117 LEU HB2  . 117 . HB2  1 1 
       695 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       696 1 1 1 1 117 LEU HB3  . 117 . HB1  1 1 
       696 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       697 1 1 1 1 117 LEU QD   . 117 . HD*  1 1 
       697 1 2 1 1 118 ASP H    . 118 . HN   1 1 
       698 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       698 1 2 1 1 118 ASP HB2  . 118 . HB2  1 1 
       699 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       699 1 2 1 1 118 ASP QB   . 118 . HB*  1 1 
       700 1 1 1 1 118 ASP H    . 118 . HN   1 1 
       700 1 2 1 1 118 ASP HB3  . 118 . HB1  1 1 
       701 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       701 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       702 1 1 1 1 118 ASP HA   . 118 . HA   1 1 
       702 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       703 1 1 1 1 118 ASP QB   . 118 . HB*  1 1 
       703 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       704 1 1 1 1 118 ASP QB   . 118 . HB*  1 1 
       704 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       705 1 1 1 1 118 ASP QB   . 118 . HB*  1 1 
       705 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       706 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       706 1 2 1 1 119 GLU HB2  . 119 . HB2  1 1 
       707 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       707 1 2 1 1 119 GLU HB3  . 119 . HB1  1 1 
       708 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       708 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       709 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       709 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       710 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       710 1 2 1 1 119 GLU QG   . 119 . HG*  1 1 
       711 1 1 1 1 119 GLU QB   . 119 . HB*  1 1 
       711 1 2 1 1 120 ASP H    . 120 . HN   1 1 
       712 1 1 1 1 120 ASP H    . 120 . HN   1 1 
       712 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       713 1 1 1 1 120 ASP QB   . 120 . HB*  1 1 
       713 1 2 1 1 121 PHE H    . 121 . HN   1 1 
       714 1 1 1 1 122 PRO HA   . 122 . HA   1 1 
       714 1 2 1 1 123 ALA H    . 123 . HN   1 1 
       715 1 1 1 1 122 PRO HB2  . 122 . HB2  1 1 
       715 1 2 1 1 123 ALA H    . 123 . HN   1 1 
       716 1 1 1 1 122 PRO HB2  . 122 . HB2  1 1 
       716 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       717 1 1 1 1 122 PRO HB3  . 122 . HB1  1 1 
       717 1 2 1 1 123 ALA H    . 123 . HN   1 1 
       718 1 1 1 1 123 ALA H    . 123 . HN   1 1 
       718 1 2 1 1 123 ALA MB   . 123 . HB*  1 1 
       719 1 1 1 1 123 ALA H    . 123 . HN   1 1 
       719 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       720 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       720 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       721 1 1 1 1 123 ALA HA   . 123 . HA   1 1 
       721 1 2 1 1 124 LEU QD   . 124 . HD*  1 1 
       722 1 1 1 1 123 ALA MB   . 123 . HB*  1 1 
       722 1 2 1 1 124 LEU H    . 124 . HN   1 1 
       723 1 1 1 1 124 LEU H    . 124 . HN   1 1 
       723 1 2 1 1 124 LEU QD   . 124 . HD*  1 1 
       724 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       724 1 2 1 1 124 LEU MD1  . 124 . HD1* 1 1 
       725 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       725 1 2 1 1 124 LEU QD   . 124 . HD*  1 1 
       726 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       726 1 2 1 1 124 LEU MD2  . 124 . HD2* 1 1 
       727 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       727 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       728 1 1 1 1 124 LEU HA   . 124 . HA   1 1 
       728 1 2 1 1 125 ASP QB   . 125 . HB*  1 1 
       729 1 1 1 1 124 LEU QB   . 124 . HB*  1 1 
       729 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       730 1 1 1 1 124 LEU QD   . 124 . HD*  1 1 
       730 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       731 1 1 1 1 124 LEU MD1  . 124 . HD1* 1 1 
       731 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       732 1 1 1 1 124 LEU MD2  . 124 . HD2* 1 1 
       732 1 2 1 1 125 ASP H    . 125 . HN   1 1 
       733 1 1 1 1 125 ASP H    . 125 . HN   1 1 
       733 1 2 1 1 125 ASP QB   . 125 . HB*  1 1 
       734 1 1 1 1 125 ASP HA   . 125 . HA   1 1 
       734 1 2 1 1 127 VAL H    . 127 . HN   1 1 
       735 1 1 1 1 125 ASP QB   . 125 . HB*  1 1 
       735 1 2 1 1 126 ARG H    . 126 . HN   1 1 
       736 1 1 1 1 125 ASP QB   . 125 . HB*  1 1 
       736 1 2 1 1 126 ARG QB   . 126 . HB*  1 1 
       737 1 1 1 1 125 ASP QB   . 125 . HB*  1 1 
       737 1 2 1 1 127 VAL H    . 127 . HN   1 1 
       738 1 1 1 1 125 ASP QB   . 125 . HB*  1 1 
       738 1 2 1 1 127 VAL QG   . 127 . HG*  1 1 
       739 1 1 1 1 125 ASP QB   . 125 . HB*  1 1 
       739 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       740 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       740 1 2 1 1 126 ARG QB   . 126 . HB*  1 1 
       741 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       741 1 2 1 1 127 VAL H    . 127 . HN   1 1 
       742 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       742 1 2 1 1 127 VAL QG   . 127 . HG*  1 1 
       743 1 1 1 1 126 ARG H    . 126 . HN   1 1 
       743 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       744 1 1 1 1 126 ARG QB   . 126 . HB*  1 1 
       744 1 2 1 1 127 VAL H    . 127 . HN   1 1 
       745 1 1 1 1 127 VAL H    . 127 . HN   1 1 
       745 1 2 1 1 127 VAL HB   . 127 . HB   1 1 
       746 1 1 1 1 127 VAL H    . 127 . HN   1 1 
       746 1 2 1 1 127 VAL MG1  . 127 . HG1* 1 1 
       747 1 1 1 1 127 VAL H    . 127 . HN   1 1 
       747 1 2 1 1 127 VAL QG   . 127 . HG*  1 1 
       748 1 1 1 1 127 VAL H    . 127 . HN   1 1 
       748 1 2 1 1 127 VAL MG2  . 127 . HG2* 1 1 
       749 1 1 1 1 127 VAL HA   . 127 . HA   1 1 
       749 1 2 1 1 127 VAL MG1  . 127 . HG1* 1 1 
       750 1 1 1 1 127 VAL HA   . 127 . HA   1 1 
       750 1 2 1 1 127 VAL QG   . 127 . HG*  1 1 
       751 1 1 1 1 127 VAL HA   . 127 . HA   1 1 
       751 1 2 1 1 127 VAL MG2  . 127 . HG2* 1 1 
       752 1 1 1 1 127 VAL QG   . 127 . HG*  1 1 
       752 1 2 1 1 128 GLY H    . 128 . HN   1 1 
       753 1 1 1 1 127 VAL QG   . 127 . HG*  1 1 
       753 1 2 1 1 128 GLY QA   . 128 . HA*  1 1 
       754 1 1 1 1 129 PRO HA   . 129 . HA   1 1 
       754 1 2 1 1 130 LEU H    . 130 . HN   1 1 
       755 1 1 1 1 129 PRO HA   . 129 . HA   1 1 
       755 1 2 1 1 130 LEU HB2  . 130 . HB2  1 1 
       756 1 1 1 1 129 PRO HA   . 129 . HA   1 1 
       756 1 2 1 1 130 LEU QB   . 130 . HB*  1 1 
       757 1 1 1 1 129 PRO HA   . 129 . HA   1 1 
       757 1 2 1 1 130 LEU HB3  . 130 . HB1  1 1 
       758 1 1 1 1 129 PRO HA   . 129 . HA   1 1 
       758 1 2 1 1 131 SER H    . 131 . HN   1 1 
       759 1 1 1 1 129 PRO HA   . 129 . HA   1 1 
       759 1 2 1 1 132 LYS H    . 132 . HN   1 1 
       760 1 1 1 1 129 PRO HB2  . 129 . HB2  1 1 
       760 1 2 1 1 130 LEU H    . 130 . HN   1 1 
       761 1 1 1 1 129 PRO HB2  . 129 . HB2  1 1 
       761 1 2 1 1 131 SER H    . 131 . HN   1 1 
       762 1 1 1 1 129 PRO HB2  . 129 . HB2  1 1 
       762 1 2 1 1 132 LYS H    . 132 . HN   1 1 
       763 1 1 1 1 129 PRO HB2  . 129 . HB2  1 1 
       763 1 2 1 1 132 LYS QG   . 132 . HG*  1 1 
       764 1 1 1 1 129 PRO HB3  . 129 . HB1  1 1 
       764 1 2 1 1 130 LEU H    . 130 . HN   1 1 
       765 1 1 1 1 130 LEU H    . 130 . HN   1 1 
       765 1 2 1 1 130 LEU HB2  . 130 . HB2  1 1 
       766 1 1 1 1 130 LEU H    . 130 . HN   1 1 
       766 1 2 1 1 130 LEU HB3  . 130 . HB1  1 1 
       767 1 1 1 1 130 LEU H    . 130 . HN   1 1 
       767 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       768 1 1 1 1 130 LEU H    . 130 . HN   1 1 
       768 1 2 1 1 131 SER H    . 131 . HN   1 1 
       769 1 1 1 1 130 LEU HA   . 130 . HA   1 1 
       769 1 2 1 1 130 LEU QB   . 130 . HB*  1 1 
       770 1 1 1 1 130 LEU HA   . 130 . HA   1 1 
       770 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       771 1 1 1 1 130 LEU QB   . 130 . HB*  1 1 
       771 1 2 1 1 130 LEU QD   . 130 . HD*  1 1 
       772 1 1 1 1 130 LEU HB2  . 130 . HB2  1 1 
       772 1 2 1 1 130 LEU MD1  . 130 . HD1* 1 1 
       773 1 1 1 1 130 LEU HB2  . 130 . HB2  1 1 
       773 1 2 1 1 130 LEU MD2  . 130 . HD2* 1 1 
       774 1 1 1 1 130 LEU HB3  . 130 . HB1  1 1 
       774 1 2 1 1 130 LEU MD1  . 130 . HD1* 1 1 
       775 1 1 1 1 130 LEU HB3  . 130 . HB1  1 1 
       775 1 2 1 1 130 LEU MD2  . 130 . HD2* 1 1 
       776 1 1 1 1 131 SER H    . 131 . HN   1 1 
       776 1 2 1 1 132 LYS H    . 132 . HN   1 1 
       777 1 1 1 1 132 LYS H    . 132 . HN   1 1 
       777 1 2 1 1 132 LYS QB   . 132 . HB*  1 1 
       778 1 1 1 1 132 LYS H    . 132 . HN   1 1 
       778 1 2 1 1 133 PHE H    . 133 . HN   1 1 
       779 1 1 1 1 132 LYS HA   . 132 . HA   1 1 
       779 1 2 1 1 132 LYS QD   . 132 . HD*  1 1 
       780 1 1 1 1 132 LYS HA   . 132 . HA   1 1 
       780 1 2 1 1 132 LYS QE   . 132 . HE*  1 1 
       781 1 1 1 1 133 PHE H    . 133 . HN   1 1 
       781 1 2 1 1 133 PHE QB   . 133 . HB*  1 1 
       782 1 1 1 1 133 PHE H    . 133 . HN   1 1 
       782 1 2 1 1 134 GLY H    . 134 . HN   1 1 
       783 1 1 1 1 134 GLY H    . 134 . HN   1 1 
       783 1 2 1 1 135 PHE H    . 135 . HN   1 1 
       784 1 1 1 1 134 GLY HA2  . 134 . HA2  1 1 
       784 1 2 1 1 135 PHE HA   . 135 . HA   1 1 
       785 1 1 1 1 134 GLY HA3  . 134 . HA1  1 1 
       785 1 2 1 1 135 PHE HA   . 135 . HA   1 1 
       786 1 1 1 1 135 PHE H    . 135 . HN   1 1 
       786 1 2 1 1 135 PHE QB   . 135 . HB*  1 1 
       787 1 1 1 1 135 PHE HA   . 135 . HA   1 1 
       787 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       788 1 1 1 1 135 PHE QB   . 135 . HB*  1 1 
       788 1 2 1 1 136 ASP H    . 136 . HN   1 1 
       789 1 1 1 1 135 PHE QB   . 135 . HB*  1 1 
       789 1 2 1 1 137 ALA H    . 137 . HN   1 1 
       790 1 1 1 1 135 PHE HB2  . 135 . HB2  1 1 
       790 1 2 1 1 136 ASP H    . 136 . HN   1 1 
       791 1 1 1 1 135 PHE HB2  . 135 . HB2  1 1 
       791 1 2 1 1 137 ALA H    . 137 . HN   1 1 
       792 1 1 1 1 135 PHE HB3  . 135 . HB1  1 1 
       792 1 2 1 1 136 ASP H    . 136 . HN   1 1 
       793 1 1 1 1 135 PHE HB3  . 135 . HB1  1 1 
       793 1 2 1 1 137 ALA H    . 137 . HN   1 1 
       794 1 1 1 1 136 ASP H    . 136 . HN   1 1 
       794 1 2 1 1 136 ASP QB   . 136 . HB*  1 1 
       795 1 1 1 1 136 ASP H    . 136 . HN   1 1 
       795 1 2 1 1 137 ALA H    . 137 . HN   1 1 
       796 1 1 1 1 136 ASP H    . 136 . HN   1 1 
       796 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       797 1 1 1 1 137 ALA H    . 137 . HN   1 1 
       797 1 2 1 1 137 ALA MB   . 137 . HB*  1 1 
       798 1 1 1 1 137 ALA H    . 137 . HN   1 1 
       798 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       799 1 1 1 1 137 ALA HA   . 137 . HA   1 1 
       799 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       800 1 1 1 1 137 ALA MB   . 137 . HB*  1 1 
       800 1 2 1 1 138 PHE H    . 138 . HN   1 1 
       801 1 1 1 1 137 ALA MB   . 137 . HB*  1 1 
       801 1 2 1 1 138 PHE HA   . 138 . HA   1 1 
       802 1 1 1 1 137 ALA MB   . 137 . HB*  1 1 
       802 1 2 1 1 138 PHE HB2  . 138 . HB2  1 1 
       803 1 1 1 1 138 PHE H    . 138 . HN   1 1 
       803 1 2 1 1 138 PHE HB3  . 138 . HB1  1 1 
       804 1 1 1 1 138 PHE HA   . 138 . HA   1 1 
       804 1 2 1 1 139 ALA H    . 139 . HN   1 1 
       805 1 1 1 1 138 PHE HB2  . 138 . HB2  1 1 
       805 1 2 1 1 139 ALA H    . 139 . HN   1 1 
       806 1 1 1 1 138 PHE HB3  . 138 . HB1  1 1 
       806 1 2 1 1 139 ALA H    . 139 . HN   1 1 
       807 1 1 1 1 139 ALA HA   . 139 . HA   1 1 
       807 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       808 1 1 1 1 139 ALA MB   . 139 . HB*  1 1 
       808 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       809 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       809 1 2 1 1 140 LEU HB2  . 140 . HB2  1 1 
       810 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       810 1 2 1 1 140 LEU QB   . 140 . HB*  1 1 
       811 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       811 1 2 1 1 140 LEU HB3  . 140 . HB1  1 1 
       812 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       812 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       813 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       813 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
       814 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       814 1 2 1 1 141 VAL H    . 141 . HN   1 1 
       815 1 1 1 1 140 LEU QB   . 140 . HB*  1 1 
       815 1 2 1 1 140 LEU QD   . 140 . HD*  1 1 
       816 1 1 1 1 140 LEU HB2  . 140 . HB2  1 1 
       816 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       817 1 1 1 1 140 LEU HB2  . 140 . HB2  1 1 
       817 1 2 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       818 1 1 1 1 140 LEU HB3  . 140 . HB1  1 1 
       818 1 2 1 1 140 LEU MD1  . 140 . HD1* 1 1 
       819 1 1 1 1 140 LEU HB3  . 140 . HB1  1 1 
       819 1 2 1 1 140 LEU MD2  . 140 . HD2* 1 1 
       820 1 1 1 1 140 LEU HG   . 140 . HG   1 1 
       820 1 2 1 1 141 VAL H    . 141 . HN   1 1 
       821 1 1 1 1 141 VAL H    . 141 . HN   1 1 
       821 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       822 1 1 1 1 141 VAL HA   . 141 . HA   1 1 
       822 1 2 1 1 141 VAL MG1  . 141 . HG1* 1 1 
       823 1 1 1 1 141 VAL HA   . 141 . HA   1 1 
       823 1 2 1 1 141 VAL QG   . 141 . HG*  1 1 
       824 1 1 1 1 141 VAL HA   . 141 . HA   1 1 
       824 1 2 1 1 141 VAL MG2  . 141 . HG2* 1 1 
       825 1 1 1 1 141 VAL HA   . 141 . HA   1 1 
       825 1 2 1 1 142 LYS H    . 142 . HN   1 1 
       826 1 1 1 1 141 VAL QG   . 141 . HG*  1 1 
       826 1 2 1 1 142 LYS H    . 142 . HN   1 1 
       827 1 1 1 1 141 VAL QG   . 141 . HG*  1 1 
       827 1 2 1 1 142 LYS HA   . 142 . HA   1 1 
       828 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       828 1 2 1 1 142 LYS HB2  . 142 . HB2  1 1 
       829 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       829 1 2 1 1 142 LYS QB   . 142 . HB*  1 1 
       830 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       830 1 2 1 1 142 LYS HB3  . 142 . HB1  1 1 
       831 1 1 1 1 142 LYS H    . 142 . HN   1 1 
       831 1 2 1 1 143 ALA H    . 143 . HN   1 1 
       832 1 1 1 1 142 LYS HA   . 142 . HA   1 1 
       832 1 2 1 1 143 ALA H    . 143 . HN   1 1 
       833 1 1 1 1 142 LYS QB   . 142 . HB*  1 1 
       833 1 2 1 1 142 LYS QE   . 142 . HE*  1 1 
       834 1 1 1 1 142 LYS QB   . 142 . HB*  1 1 
       834 1 2 1 1 143 ALA H    . 143 . HN   1 1 
       835 1 1 1 1 142 LYS QD   . 142 . HD*  1 1 
       835 1 2 1 1 143 ALA HA   . 143 . HA   1 1 
       836 1 1 1 1 142 LYS QD   . 142 . HD*  1 1 
       836 1 2 1 1 144 THR H    . 144 . HN   1 1 
       837 1 1 1 1 143 ALA H    . 143 . HN   1 1 
       837 1 2 1 1 143 ALA MB   . 143 . HB*  1 1 
       838 1 1 1 1 143 ALA HA   . 143 . HA   1 1 
       838 1 2 1 1 144 THR H    . 144 . HN   1 1 
       839 1 1 1 1 143 ALA HA   . 143 . HA   1 1 
       839 1 2 1 1 147 GLN QB   . 147 . HB*  1 1 
       840 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       840 1 2 1 1 144 THR H    . 144 . HN   1 1 
       841 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       841 1 2 1 1 147 GLN H    . 147 . HN   1 1 
       842 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       842 1 2 1 1 147 GLN QB   . 147 . HB*  1 1 
       843 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       843 1 2 1 1 148 ILE H    . 148 . HN   1 1 
       844 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       844 1 2 1 1 148 ILE HA   . 148 . HA   1 1 
       845 1 1 1 1 143 ALA MB   . 143 . HB*  1 1 
       845 1 2 1 1 148 ILE QG   . 148 . HG1* 1 1 
       846 1 1 1 1 144 THR H    . 144 . HN   1 1 
       846 1 2 1 1 147 GLN H    . 147 . HN   1 1 
       847 1 1 1 1 144 THR H    . 144 . HN   1 1 
       847 1 2 1 1 147 GLN QB   . 147 . HB*  1 1 
       848 1 1 1 1 145 PRO HA   . 145 . HA   1 1 
       848 1 2 1 1 148 ILE H    . 148 . HN   1 1 
       849 1 1 1 1 145 PRO HA   . 145 . HA   1 1 
       849 1 2 1 1 148 ILE HB   . 148 . HB   1 1 
       850 1 1 1 1 145 PRO HA   . 145 . HA   1 1 
       850 1 2 1 1 148 ILE MD   . 148 . HD1* 1 1 
       851 1 1 1 1 145 PRO HA   . 145 . HA   1 1 
       851 1 2 1 1 148 ILE MG   . 148 . HG2* 1 1 
       852 1 1 1 1 145 PRO QB   . 145 . HB*  1 1 
       852 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       853 1 1 1 1 145 PRO HB2  . 145 . HB2  1 1 
       853 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       854 1 1 1 1 145 PRO HB3  . 145 . HB1  1 1 
       854 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       855 1 1 1 1 146 ALA H    . 146 . HN   1 1 
       855 1 2 1 1 146 ALA MB   . 146 . HB*  1 1 
       856 1 1 1 1 146 ALA H    . 146 . HN   1 1 
       856 1 2 1 1 147 GLN H    . 147 . HN   1 1 
       857 1 1 1 1 146 ALA MB   . 146 . HB*  1 1 
       857 1 2 1 1 147 GLN H    . 147 . HN   1 1 
       858 1 1 1 1 146 ALA MB   . 146 . HB*  1 1 
       858 1 2 1 1 147 GLN QB   . 147 . HB*  1 1 
       859 1 1 1 1 147 GLN H    . 147 . HN   1 1 
       859 1 2 1 1 147 GLN QB   . 147 . HB*  1 1 
       860 1 1 1 1 147 GLN H    . 147 . HN   1 1 
       860 1 2 1 1 148 ILE H    . 148 . HN   1 1 
       861 1 1 1 1 147 GLN QB   . 147 . HB*  1 1 
       861 1 2 1 1 148 ILE H    . 148 . HN   1 1 
       862 1 1 1 1 147 GLN QB   . 147 . HB*  1 1 
       862 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       863 1 1 1 1 147 GLN QB   . 147 . HB*  1 1 
       863 1 2 1 1 150 GLU H    . 150 . HN   1 1 
       864 1 1 1 1 147 GLN QB   . 147 . HB*  1 1 
       864 1 2 1 1 151 ASN H    . 151 . HN   1 1 
       865 1 1 1 1 148 ILE H    . 148 . HN   1 1 
       865 1 2 1 1 148 ILE HB   . 148 . HB   1 1 
       866 1 1 1 1 148 ILE H    . 148 . HN   1 1 
       866 1 2 1 1 148 ILE MD   . 148 . HD1* 1 1 
       867 1 1 1 1 148 ILE H    . 148 . HN   1 1 
       867 1 2 1 1 148 ILE QG   . 148 . HG1* 1 1 
       868 1 1 1 1 148 ILE H    . 148 . HN   1 1 
       868 1 2 1 1 148 ILE MG   . 148 . HG2* 1 1 
       869 1 1 1 1 148 ILE H    . 148 . HN   1 1 
       869 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       870 1 1 1 1 148 ILE HA   . 148 . HA   1 1 
       870 1 2 1 1 148 ILE MD   . 148 . HD1* 1 1 
       871 1 1 1 1 148 ILE HA   . 148 . HA   1 1 
       871 1 2 1 1 148 ILE MG   . 148 . HG2* 1 1 
       872 1 1 1 1 148 ILE HB   . 148 . HB   1 1 
       872 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       873 1 1 1 1 148 ILE MG   . 148 . HG2* 1 1 
       873 1 2 1 1 149 LYS H    . 149 . HN   1 1 
       874 1 1 1 1 148 ILE MG   . 148 . HG2* 1 1 
       874 1 2 1 1 149 LYS HA   . 149 . HA   1 1 
       875 1 1 1 1 149 LYS H    . 149 . HN   1 1 
       875 1 2 1 1 149 LYS QB   . 149 . HB*  1 1 
       876 1 1 1 1 149 LYS H    . 149 . HN   1 1 
       876 1 2 1 1 150 GLU QG   . 150 . HG*  1 1 
       877 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       877 1 2 1 1 150 GLU QB   . 150 . HB*  1 1 
       878 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       878 1 2 1 1 150 GLU QG   . 150 . HG*  1 1 
       879 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       879 1 2 1 1 151 ASN H    . 151 . HN   1 1 
       880 1 1 1 1 150 GLU H    . 150 . HN   1 1 
       880 1 2 1 1 151 ASN QB   . 151 . HB*  1 1 
       881 1 1 1 1 150 GLU QB   . 150 . HB*  1 1 
       881 1 2 1 1 151 ASN H    . 151 . HN   1 1 
       882 1 1 1 1 150 GLU QG   . 150 . HG*  1 1 
       882 1 2 1 1 151 ASN H    . 151 . HN   1 1 
       883 1 1 1 1 151 ASN H    . 151 . HN   1 1 
       883 1 2 1 1 151 ASN QB   . 151 . HB*  1 1 
       884 1 1 1 1 151 ASN H    . 151 . HN   1 1 
       884 1 2 1 1 152 GLN H    . 152 . HN   1 1 
       885 1 1 1 1 151 ASN QB   . 151 . HB*  1 1 
       885 1 2 1 1 152 GLN H    . 152 . HN   1 1 
       886 1 1 1 1 152 GLN H    . 152 . HN   1 1 
       886 1 2 1 1 152 GLN QB   . 152 . HB*  1 1 
       887 1 1 1 1 152 GLN H    . 152 . HN   1 1 
       887 1 2 1 1 152 GLN QG   . 152 . HG*  1 1 
       888 1 1 1 1 152 GLN H    . 152 . HN   1 1 
       888 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       889 1 1 1 1 152 GLN HA   . 152 . HA   1 1 
       889 1 2 1 1 155 TYR H    . 155 . HN   1 1 
       890 1 1 1 1 152 GLN QB   . 152 . HB*  1 1 
       890 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       891 1 1 1 1 152 GLN QG   . 152 . HG*  1 1 
       891 1 2 1 1 153 ALA H    . 153 . HN   1 1 
       892 1 1 1 1 152 GLN QG   . 152 . HG*  1 1 
       892 1 2 1 1 153 ALA MB   . 153 . HB*  1 1 
       893 1 1 1 1 153 ALA H    . 153 . HN   1 1 
       893 1 2 1 1 153 ALA MB   . 153 . HB*  1 1 
       894 1 1 1 1 153 ALA H    . 153 . HN   1 1 
       894 1 2 1 1 155 TYR H    . 155 . HN   1 1 
       895 1 1 1 1 154 ALA H    . 154 . HN   1 1 
       895 1 2 1 1 154 ALA MB   . 154 . HB*  1 1 
       896 1 1 1 1 154 ALA H    . 154 . HN   1 1 
       896 1 2 1 1 155 TYR H    . 155 . HN   1 1 
       897 1 1 1 1 154 ALA MB   . 154 . HB*  1 1 
       897 1 2 1 1 155 TYR H    . 155 . HN   1 1 
       898 1 1 1 1 154 ALA MB   . 154 . HB*  1 1 
       898 1 2 1 1 156 PRO QD   . 156 . HD*  1 1 
       899 1 1 1 1 156 PRO HA   . 156 . HA   1 1 
       899 1 2 1 1 157 PHE H    . 157 . HN   1 1 
       900 1 1 1 1 156 PRO HA   . 156 . HA   1 1 
       900 1 2 1 1 157 PHE QB   . 157 . HB*  1 1 
       901 1 1 1 1 156 PRO QB   . 156 . HB*  1 1 
       901 1 2 1 1 157 PHE H    . 157 . HN   1 1 
       902 1 1 1 1 157 PHE H    . 157 . HN   1 1 
       902 1 2 1 1 157 PHE QB   . 157 . HB*  1 1 
       903 1 1 1 1 157 PHE HA   . 157 . HA   1 1 
       903 1 2 1 1 158 LYS H    . 158 . HN   1 1 
       904 1 1 1 1 157 PHE QB   . 157 . HB*  1 1 
       904 1 2 1 1 158 LYS H    . 158 . HN   1 1 
       905 1 1 1 1 158 LYS H    . 158 . HN   1 1 
       905 1 2 1 1 158 LYS QB   . 158 . HB*  1 1 
       906 1 1 1 1 158 LYS QB   . 158 . HB*  1 1 
       906 1 2 1 1 158 LYS QE   . 158 . HE*  1 1 
       907 1 1 1 1 159 SER HA   . 159 . HA   1 1 
       907 1 2 1 1 160 LYS H    . 160 . HN   1 1 
    stop_

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

         1 1 . . . . . 4.25 0.0 4.25 1 1 
         2 1 . . . . . 4.95 0.0 4.95 1 1 
         3 1 . . . . . 4.22 0.0 4.22 1 1 
         4 1 . . . . . 4.56 0.0 4.56 1 1 
         5 1 . . . . .  4.3 0.0  4.3 1 1 
         6 1 . . . . . 3.43 0.0 3.43 1 1 
         7 1 . . . . . 2.59 0.0 2.59 1 1 
         8 1 . . . . . 3.76 0.0 3.76 1 1 
         9 1 . . . . . 3.29 0.0 3.29 1 1 
        10 1 . . . . . 3.65 0.0 3.65 1 1 
        11 1 . . . . . 4.94 0.0 4.94 1 1 
        12 1 . . . . . 3.51 0.0 3.51 1 1 
        13 1 . . . . . 4.07 0.0 4.07 1 1 
        14 1 . . . . .  4.8 0.0  4.8 1 1 
        15 1 . . . . . 5.09 0.0 5.09 1 1 
        16 1 . . . . . 3.32 0.0 3.32 1 1 
        17 1 . . . . . 3.85 0.0 3.85 1 1 
        18 1 . . . . . 3.42 0.0 3.42 1 1 
        19 1 . . . . . 1.55 0.0 1.55 1 1 
        20 1 . . . . . 4.06 0.0 4.06 1 1 
        21 1 . . . . . 3.52 0.0 3.52 1 1 
        22 1 . . . . . 3.52 0.0 3.52 1 1 
        23 1 . . . . . 3.52 0.0 3.52 1 1 
        24 1 . . . . . 3.52 0.0 3.52 1 1 
        25 1 . . . . . 3.72 0.0 3.72 1 1 
        26 1 . . . . . 4.58 0.0 4.58 1 1 
        27 1 . . . . .  2.5 0.0  2.5 1 1 
        28 1 . . . . . 3.71 0.0 3.71 1 1 
        29 1 . . . . . 4.51 0.0 4.51 1 1 
        30 1 . . . . . 4.51 0.0 4.51 1 1 
        31 1 . . . . . 2.62 0.0 2.62 1 1 
        32 1 . . . . . 3.67 0.0 3.67 1 1 
        33 1 . . . . . 3.26 0.0 3.26 1 1 
        34 1 . . . . . 3.97 0.0 3.97 1 1 
        35 1 . . . . . 3.76 0.0 3.76 1 1 
        36 1 . . . . . 3.72 0.0 3.72 1 1 
        37 1 . . . . . 4.38 0.0 4.38 1 1 
        38 1 . . . . . 4.49 0.0 4.49 1 1 
        39 1 . . . . . 4.38 0.0 4.38 1 1 
        40 1 . . . . . 4.49 0.0 4.49 1 1 
        41 1 . . . . . 5.37 0.0 5.37 1 1 
        42 1 . . . . . 4.45 0.0 4.45 1 1 
        43 1 . . . . . 5.02 0.0 5.02 1 1 
        44 1 . . . . . 3.62 0.0 3.62 1 1 
        45 1 . . . . . 3.68 0.0 3.68 1 1 
        46 1 . . . . . 3.99 0.0 3.99 1 1 
        47 1 . . . . . 3.63 0.0 3.63 1 1 
        48 1 . . . . . 4.14 0.0 4.14 1 1 
        49 1 . . . . . 3.36 0.0 3.36 1 1 
        50 1 . . . . .  4.4 0.0  4.4 1 1 
        51 1 . . . . . 1.57 0.0 1.57 1 1 
        52 1 . . . . .  3.5 0.0  3.5 1 1 
        53 1 . . . . . 4.56 0.0 4.56 1 1 
        54 1 . . . . . 3.52 0.0 3.52 1 1 
        55 1 . . . . . 3.52 0.0 3.52 1 1 
        56 1 . . . . . 3.52 0.0 3.52 1 1 
        57 1 . . . . . 3.52 0.0 3.52 1 1 
        58 1 . . . . . 4.56 0.0 4.56 1 1 
        59 1 . . . . . 5.19 0.0 5.19 1 1 
        60 1 . . . . . 3.13 0.0 3.13 1 1 
        61 1 . . . . . 4.79 0.0 4.79 1 1 
        62 1 . . . . . 4.62 0.0 4.62 1 1 
        63 1 . . . . . 3.42 0.0 3.42 1 1 
        64 1 . . . . . 3.01 0.0 3.01 1 1 
        65 1 . . . . .  3.5 0.0  3.5 1 1 
        66 1 . . . . . 3.21 0.0 3.21 1 1 
        67 1 . . . . . 4.13 0.0 4.13 1 1 
        68 1 . . . . . 3.77 0.0 3.77 1 1 
        69 1 . . . . . 4.23 0.0 4.23 1 1 
        70 1 . . . . . 3.37 0.0 3.37 1 1 
        71 1 . . . . . 4.15 0.0 4.15 1 1 
        72 1 . . . . .  4.0 0.0  4.0 1 1 
        73 1 . . . . . 4.38 0.0 4.38 1 1 
        74 1 . . . . .  4.4 0.0  4.4 1 1 
        75 1 . . . . .  3.8 0.0  3.8 1 1 
        76 1 . . . . . 4.49 0.0 4.49 1 1 
        77 1 . . . . .  4.5 0.0  4.5 1 1 
        78 1 . . . . .  4.1 0.0  4.1 1 1 
        79 1 . . . . . 4.85 0.0 4.85 1 1 
        80 1 . . . . .  3.2 0.0  3.2 1 1 
        81 1 . . . . . 3.55 0.0 3.55 1 1 
        82 1 . . . . .  5.1 0.0  5.1 1 1 
        83 1 . . . . . 4.06 0.0 4.06 1 1 
        84 1 . . . . . 4.94 0.0 4.94 1 1 
        85 1 . . . . . 5.46 0.0 5.46 1 1 
        86 1 . . . . . 4.24 0.0 4.24 1 1 
        87 1 . . . . . 4.01 0.0 4.01 1 1 
        88 1 . . . . . 3.51 0.0 3.51 1 1 
        89 1 . . . . . 4.01 0.0 4.01 1 1 
        90 1 . . . . .  4.5 0.0  4.5 1 1 
        91 1 . . . . .  3.9 0.0  3.9 1 1 
        92 1 . . . . . 3.53 0.0 3.53 1 1 
        93 1 . . . . . 4.73 0.0 4.73 1 1 
        94 1 . . . . .  4.1 0.0  4.1 1 1 
        95 1 . . . . . 1.56 0.0 1.56 1 1 
        96 1 . . . . . 3.52 0.0 3.52 1 1 
        97 1 . . . . . 3.52 0.0 3.52 1 1 
        98 1 . . . . . 3.52 0.0 3.52 1 1 
        99 1 . . . . . 3.52 0.0 3.52 1 1 
       100 1 . . . . . 3.58 0.0 3.58 1 1 
       101 1 . . . . . 4.57 0.0 4.57 1 1 
       102 1 . . . . . 4.91 0.0 4.91 1 1 
       103 1 . . . . .  3.9 0.0  3.9 1 1 
       104 1 . . . . . 4.33 0.0 4.33 1 1 
       105 1 . . . . . 4.73 0.0 4.73 1 1 
       106 1 . . . . . 5.03 0.0 5.03 1 1 
       107 1 . . . . . 3.47 0.0 3.47 1 1 
       108 1 . . . . . 5.34 0.0 5.34 1 1 
       109 1 . . . . . 4.78 0.0 4.78 1 1 
       110 1 . . . . . 3.35 0.0 3.35 1 1 
       111 1 . . . . . 4.51 0.0 4.51 1 1 
       112 1 . . . . .  5.5 0.0  5.5 1 1 
       113 1 . . . . . 4.42 0.0 4.42 1 1 
       114 1 . . . . . 3.74 0.0 3.74 1 1 
       115 1 . . . . . 3.41 0.0 3.41 1 1 
       116 1 . . . . . 3.18 0.0 3.18 1 1 
       117 1 . . . . . 4.58 0.0 4.58 1 1 
       118 1 . . . . . 3.28 0.0 3.28 1 1 
       119 1 . . . . . 4.03 0.0 4.03 1 1 
       120 1 . . . . . 3.31 0.0 3.31 1 1 
       121 1 . . . . . 4.11 0.0 4.11 1 1 
       122 1 . . . . . 3.28 0.0 3.28 1 1 
       123 1 . . . . . 4.09 0.0 4.09 1 1 
       124 1 . . . . . 4.22 0.0 4.22 1 1 
       125 1 . . . . .  5.5 0.0  5.5 1 1 
       126 1 . . . . .  4.4 0.0  4.4 1 1 
       127 1 . . . . . 3.63 0.0 3.63 1 1 
       128 1 . . . . .  4.4 0.0  4.4 1 1 
       129 1 . . . . . 3.05 0.0 3.05 1 1 
       130 1 . . . . . 1.56 0.0 1.56 1 1 
       131 1 . . . . . 3.52 0.0 3.52 1 1 
       132 1 . . . . . 3.52 0.0 3.52 1 1 
       133 1 . . . . . 3.52 0.0 3.52 1 1 
       134 1 . . . . . 3.52 0.0 3.52 1 1 
       135 1 . . . . . 4.88 0.0 4.88 1 1 
       136 1 . . . . . 3.41 0.0 3.41 1 1 
       137 1 . . . . .  3.8 0.0  3.8 1 1 
       138 1 . . . . . 3.45 0.0 3.45 1 1 
       139 1 . . . . .  3.3 0.0  3.3 1 1 
       140 1 . . . . . 4.71 0.0 4.71 1 1 
       141 1 . . . . . 4.27 0.0 4.27 1 1 
       142 1 . . . . . 4.09 0.0 4.09 1 1 
       143 1 . . . . .  3.3 0.0  3.3 1 1 
       144 1 . . . . . 3.36 0.0 3.36 1 1 
       145 1 . . . . . 5.18 0.0 5.18 1 1 
       146 1 . . . . . 5.02 0.0 5.02 1 1 
       147 1 . . . . . 3.28 0.0 3.28 1 1 
       148 1 . . . . . 5.24 0.0 5.24 1 1 
       149 1 . . . . .  4.3 0.0  4.3 1 1 
       150 1 . . . . . 3.04 0.0 3.04 1 1 
       151 1 . . . . . 3.62 0.0 3.62 1 1 
       152 1 . . . . . 3.83 0.0 3.83 1 1 
       153 1 . . . . . 4.85 0.0 4.85 1 1 
       154 1 . . . . . 3.98 0.0 3.98 1 1 
       155 1 . . . . . 4.51 0.0 4.51 1 1 
       156 1 . . . . . 4.51 0.0 4.51 1 1 
       157 1 . . . . . 4.19 0.0 4.19 1 1 
       158 1 . . . . . 3.72 0.0 3.72 1 1 
       159 1 . . . . . 4.07 0.0 4.07 1 1 
       160 1 . . . . . 4.52 0.0 4.52 1 1 
       161 1 . . . . . 4.66 0.0 4.66 1 1 
       162 1 . . . . . 3.69 0.0 3.69 1 1 
       163 1 . . . . . 3.93 0.0 3.93 1 1 
       164 1 . . . . . 4.11 0.0 4.11 1 1 
       165 1 . . . . . 3.35 0.0 3.35 1 1 
       166 1 . . . . . 5.28 0.0 5.28 1 1 
       167 1 . . . . . 4.17 0.0 4.17 1 1 
       168 1 . . . . . 4.81 0.0 4.81 1 1 
       169 1 . . . . . 3.52 0.0 3.52 1 1 
       170 1 . . . . . 4.25 0.0 4.25 1 1 
       171 1 . . . . . 4.03 0.0 4.03 1 1 
       172 1 . . . . .  4.4 0.0  4.4 1 1 
       173 1 . . . . . 4.98 0.0 4.98 1 1 
       174 1 . . . . . 3.82 0.0 3.82 1 1 
       175 1 . . . . . 3.89 0.0 3.89 1 1 
       176 1 . . . . . 4.19 0.0 4.19 1 1 
       177 1 . . . . . 4.61 0.0 4.61 1 1 
       178 1 . . . . . 3.84 0.0 3.84 1 1 
       179 1 . . . . . 4.61 0.0 4.61 1 1 
       180 1 . . . . . 3.34 0.0 3.34 1 1 
       181 1 . . . . . 3.47 0.0 3.47 1 1 
       182 1 . . . . . 3.37 0.0 3.37 1 1 
       183 1 . . . . . 4.33 0.0 4.33 1 1 
       184 1 . . . . . 3.85 0.0 3.85 1 1 
       185 1 . . . . . 3.41 0.0 3.41 1 1 
       186 1 . . . . . 3.52 0.0 3.52 1 1 
       187 1 . . . . .  5.5 0.0  5.5 1 1 
       188 1 . . . . . 4.47 0.0 4.47 1 1 
       189 1 . . . . . 3.79 0.0 3.79 1 1 
       190 1 . . . . . 1.56 0.0 1.56 1 1 
       191 1 . . . . . 3.72 0.0 3.72 1 1 
       192 1 . . . . . 4.58 0.0 4.58 1 1 
       193 1 . . . . . 3.95 0.0 3.95 1 1 
       194 1 . . . . . 4.06 0.0 4.06 1 1 
       195 1 . . . . . 3.91 0.0 3.91 1 1 
       196 1 . . . . .  4.0 0.0  4.0 1 1 
       197 1 . . . . . 4.67 0.0 4.67 1 1 
       198 1 . . . . . 4.27 0.0 4.27 1 1 
       199 1 . . . . . 3.63 0.0 3.63 1 1 
       200 1 . . . . . 4.25 0.0 4.25 1 1 
       201 1 . . . . . 4.18 0.0 4.18 1 1 
       202 1 . . . . .  5.1 0.0  5.1 1 1 
       203 1 . . . . . 4.25 0.0 4.25 1 1 
       204 1 . . . . .  5.1 0.0  5.1 1 1 
       205 1 . . . . . 4.27 0.0 4.27 1 1 
       206 1 . . . . . 3.93 0.0 3.93 1 1 
       207 1 . . . . . 4.27 0.0 4.27 1 1 
       208 1 . . . . . 5.47 0.0 5.47 1 1 
       209 1 . . . . . 4.55 0.0 4.55 1 1 
       210 1 . . . . . 5.24 0.0 5.24 1 1 
       211 1 . . . . .  4.1 0.0  4.1 1 1 
       212 1 . . . . . 4.04 0.0 4.04 1 1 
       213 1 . . . . . 3.81 0.0 3.81 1 1 
       214 1 . . . . . 4.08 0.0 4.08 1 1 
       215 1 . . . . . 4.53 0.0 4.53 1 1 
       216 1 . . . . . 4.03 0.0 4.03 1 1 
       217 1 . . . . . 3.95 0.0 3.95 1 1 
       218 1 . . . . . 3.94 0.0 3.94 1 1 
       219 1 . . . . . 4.58 0.0 4.58 1 1 
       220 1 . . . . .  4.3 0.0  4.3 1 1 
       221 1 . . . . . 4.33 0.0 4.33 1 1 
       222 1 . . . . . 5.28 0.0 5.28 1 1 
       223 1 . . . . . 4.09 0.0 4.09 1 1 
       224 1 . . . . . 4.03 0.0 4.03 1 1 
       225 1 . . . . . 3.91 0.0 3.91 1 1 
       226 1 . . . . . 3.59 0.0 3.59 1 1 
       227 1 . . . . .  4.4 0.0  4.4 1 1 
       228 1 . . . . . 3.55 0.0 3.55 1 1 
       229 1 . . . . . 3.42 0.0 3.42 1 1 
       230 1 . . . . . 3.53 0.0 3.53 1 1 
       231 1 . . . . . 3.43 0.0 3.43 1 1 
       232 1 . . . . .  3.7 0.0  3.7 1 1 
       233 1 . . . . . 3.76 0.0 3.76 1 1 
       234 1 . . . . . 4.28 0.0 4.28 1 1 
       235 1 . . . . . 3.61 0.0 3.61 1 1 
       236 1 . . . . . 3.44 0.0 3.44 1 1 
       237 1 . . . . . 3.31 0.0 3.31 1 1 
       238 1 . . . . . 3.23 0.0 3.23 1 1 
       239 1 . . . . . 4.47 0.0 4.47 1 1 
       240 1 . . . . . 4.47 0.0 4.47 1 1 
       241 1 . . . . .  4.0 0.0  4.0 1 1 
       242 1 . . . . . 3.48 0.0 3.48 1 1 
       243 1 . . . . .  4.0 0.0  4.0 1 1 
       244 1 . . . . . 3.25 0.0 3.25 1 1 
       245 1 . . . . . 4.49 0.0 4.49 1 1 
       246 1 . . . . . 1.56 0.0 1.56 1 1 
       247 1 . . . . . 4.02 0.0 4.02 1 1 
       248 1 . . . . . 3.52 0.0 3.52 1 1 
       249 1 . . . . . 3.52 0.0 3.52 1 1 
       250 1 . . . . . 4.59 0.0 4.59 1 1 
       251 1 . . . . . 3.52 0.0 3.52 1 1 
       252 1 . . . . . 3.52 0.0 3.52 1 1 
       253 1 . . . . . 4.59 0.0 4.59 1 1 
       254 1 . . . . . 4.96 0.0 4.96 1 1 
       255 1 . . . . . 2.71 0.0 2.71 1 1 
       256 1 . . . . . 4.21 0.0 4.21 1 1 
       257 1 . . . . . 4.51 0.0 4.51 1 1 
       258 1 . . . . . 4.71 0.0 4.71 1 1 
       259 1 . . . . . 4.71 0.0 4.71 1 1 
       260 1 . . . . . 4.71 0.0 4.71 1 1 
       261 1 . . . . . 4.71 0.0 4.71 1 1 
       262 1 . . . . . 3.66 0.0 3.66 1 1 
       263 1 . . . . . 3.66 0.0 3.66 1 1 
       264 1 . . . . . 4.61 0.0 4.61 1 1 
       265 1 . . . . . 3.81 0.0 3.81 1 1 
       266 1 . . . . . 3.81 0.0 3.81 1 1 
       267 1 . . . . . 3.16 0.0 3.16 1 1 
       268 1 . . . . .  4.1 0.0  4.1 1 1 
       269 1 . . . . . 4.44 0.0 4.44 1 1 
       270 1 . . . . .  4.7 0.0  4.7 1 1 
       271 1 . . . . .  5.5 0.0  5.5 1 1 
       272 1 . . . . .  5.5 0.0  5.5 1 1 
       273 1 . . . . .  5.5 0.0  5.5 1 1 
       274 1 . . . . .  5.5 0.0  5.5 1 1 
       275 1 . . . . . 4.07 0.0 4.07 1 1 
       276 1 . . . . . 3.83 0.0 3.83 1 1 
       277 1 . . . . . 3.55 0.0 3.55 1 1 
       278 1 . . . . . 3.37 0.0 3.37 1 1 
       279 1 . . . . . 3.16 0.0 3.16 1 1 
       280 1 . . . . . 3.33 0.0 3.33 1 1 
       281 1 . . . . . 3.71 0.0 3.71 1 1 
       282 1 . . . . . 4.26 0.0 4.26 1 1 
       283 1 . . . . . 5.06 0.0 5.06 1 1 
       284 1 . . . . . 4.28 0.0 4.28 1 1 
       285 1 . . . . . 5.06 0.0 5.06 1 1 
       286 1 . . . . . 3.65 0.0 3.65 1 1 
       287 1 . . . . . 4.14 0.0 4.14 1 1 
       288 1 . . . . . 3.31 0.0 3.31 1 1 
       289 1 . . . . . 3.24 0.0 3.24 1 1 
       290 1 . . . . . 4.21 0.0 4.21 1 1 
       291 1 . . . . . 3.38 0.0 3.38 1 1 
       292 1 . . . . . 4.32 0.0 4.32 1 1 
       293 1 . . . . . 4.78 0.0 4.78 1 1 
       294 1 . . . . . 5.22 0.0 5.22 1 1 
       295 1 . . . . . 3.19 0.0 3.19 1 1 
       296 1 . . . . . 3.31 0.0 3.31 1 1 
       297 1 . . . . . 3.28 0.0 3.28 1 1 
       298 1 . . . . . 3.78 0.0 3.78 1 1 
       299 1 . . . . . 1.56 0.0 1.56 1 1 
       300 1 . . . . . 3.52 0.0 3.52 1 1 
       301 1 . . . . . 3.52 0.0 3.52 1 1 
       302 1 . . . . . 3.52 0.0 3.52 1 1 
       303 1 . . . . . 3.52 0.0 3.52 1 1 
       304 1 . . . . . 4.13 0.0 4.13 1 1 
       305 1 . . . . . 4.45 0.0 4.45 1 1 
       306 1 . . . . . 3.45 0.0 3.45 1 1 
       307 1 . . . . . 4.06 0.0 4.06 1 1 
       308 1 . . . . .  2.8 0.0  2.8 1 1 
       309 1 . . . . . 3.93 0.0 3.93 1 1 
       310 1 . . . . .  3.4 0.0  3.4 1 1 
       311 1 . . . . . 3.93 0.0 3.93 1 1 
       312 1 . . . . . 4.45 0.0 4.45 1 1 
       313 1 . . . . . 3.65 0.0 3.65 1 1 
       314 1 . . . . . 4.33 0.0 4.33 1 1 
       315 1 . . . . . 4.28 0.0 4.28 1 1 
       316 1 . . . . . 3.41 0.0 3.41 1 1 
       317 1 . . . . . 3.05 0.0 3.05 1 1 
       318 1 . . . . .  4.8 0.0  4.8 1 1 
       319 1 . . . . . 4.89 0.0 4.89 1 1 
       320 1 . . . . . 3.53 0.0 3.53 1 1 
       321 1 . . . . . 3.08 0.0 3.08 1 1 
       322 1 . . . . . 3.53 0.0 3.53 1 1 
       323 1 . . . . . 3.17 0.0 3.17 1 1 
       324 1 . . . . . 4.28 0.0 4.28 1 1 
       325 1 . . . . . 3.78 0.0 3.78 1 1 
       326 1 . . . . . 4.37 0.0 4.37 1 1 
       327 1 . . . . . 4.38 0.0 4.38 1 1 
       328 1 . . . . . 4.06 0.0 4.06 1 1 
       329 1 . . . . . 3.55 0.0 3.55 1 1 
       330 1 . . . . . 3.65 0.0 3.65 1 1 
       331 1 . . . . .  4.3 0.0  4.3 1 1 
       332 1 . . . . .  4.1 0.0  4.1 1 1 
       333 1 . . . . . 3.98 0.0 3.98 1 1 
       334 1 . . . . . 3.82 0.0 3.82 1 1 
       335 1 . . . . . 4.22 0.0 4.22 1 1 
       336 1 . . . . . 3.58 0.0 3.58 1 1 
       337 1 . . . . . 4.86 0.0 4.86 1 1 
       338 1 . . . . . 3.62 0.0 3.62 1 1 
       339 1 . . . . . 3.88 0.0 3.88 1 1 
       340 1 . . . . . 3.71 0.0 3.71 1 1 
       341 1 . . . . . 4.22 0.0 4.22 1 1 
       342 1 . . . . . 5.09 0.0 5.09 1 1 
       343 1 . . . . . 4.58 0.0 4.58 1 1 
       344 1 . . . . . 4.63 0.0 4.63 1 1 
       345 1 . . . . . 4.63 0.0 4.63 1 1 
       346 1 . . . . . 4.76 0.0 4.76 1 1 
       347 1 . . . . . 3.29 0.0 3.29 1 1 
       348 1 . . . . . 4.13 0.0 4.13 1 1 
       349 1 . . . . .  3.6 0.0  3.6 1 1 
       350 1 . . . . . 4.75 0.0 4.75 1 1 
       351 1 . . . . . 4.36 0.0 4.36 1 1 
       352 1 . . . . .  3.8 0.0  3.8 1 1 
       353 1 . . . . . 4.36 0.0 4.36 1 1 
       354 1 . . . . . 3.72 0.0 3.72 1 1 
       355 1 . . . . . 3.72 0.0 3.72 1 1 
       356 1 . . . . . 4.32 0.0 4.32 1 1 
       357 1 . . . . . 4.15 0.0 4.15 1 1 
       358 1 . . . . . 3.12 0.0 3.12 1 1 
       359 1 . . . . .  3.7 0.0  3.7 1 1 
       360 1 . . . . . 4.47 0.0 4.47 1 1 
       361 1 . . . . .  4.0 0.0  4.0 1 1 
       362 1 . . . . . 4.81 0.0 4.81 1 1 
       363 1 . . . . . 4.22 0.0 4.22 1 1 
       364 1 . . . . . 4.78 0.0 4.78 1 1 
       365 1 . . . . . 4.71 0.0 4.71 1 1 
       366 1 . . . . . 4.51 0.0 4.51 1 1 
       367 1 . . . . . 3.09 0.0 3.09 1 1 
       368 1 . . . . . 4.11 0.0 4.11 1 1 
       369 1 . . . . . 4.15 0.0 4.15 1 1 
       370 1 . . . . . 4.33 0.0 4.33 1 1 
       371 1 . . . . . 4.59 0.0 4.59 1 1 
       372 1 . . . . . 5.07 0.0 5.07 1 1 
       373 1 . . . . . 4.56 0.0 4.56 1 1 
       374 1 . . . . . 4.13 0.0 4.13 1 1 
       375 1 . . . . . 4.92 0.0 4.92 1 1 
       376 1 . . . . . 3.53 0.0 3.53 1 1 
       377 1 . . . . . 4.24 0.0 4.24 1 1 
       378 1 . . . . . 4.29 0.0 4.29 1 1 
       379 1 . . . . . 4.11 0.0 4.11 1 1 
       380 1 . . . . .  5.4 0.0  5.4 1 1 
       381 1 . . . . . 3.64 0.0 3.64 1 1 
       382 1 . . . . . 4.75 0.0 4.75 1 1 
       383 1 . . . . . 4.31 0.0 4.31 1 1 
       384 1 . . . . . 3.67 0.0 3.67 1 1 
       385 1 . . . . . 3.45 0.0 3.45 1 1 
       386 1 . . . . . 4.36 0.0 4.36 1 1 
       387 1 . . . . . 4.07 0.0 4.07 1 1 
       388 1 . . . . . 3.73 0.0 3.73 1 1 
       389 1 . . . . . 4.29 0.0 4.29 1 1 
       390 1 . . . . .  3.0 0.0  3.0 1 1 
       391 1 . . . . .  3.8 0.0  3.8 1 1 
       392 1 . . . . . 4.51 0.0 4.51 1 1 
       393 1 . . . . . 4.27 0.0 4.27 1 1 
       394 1 . . . . . 3.53 0.0 3.53 1 1 
       395 1 . . . . . 4.06 0.0 4.06 1 1 
       396 1 . . . . . 4.43 0.0 4.43 1 1 
       397 1 . . . . . 3.23 0.0 3.23 1 1 
       398 1 . . . . . 3.61 0.0 3.61 1 1 
       399 1 . . . . . 3.59 0.0 3.59 1 1 
       400 1 . . . . . 4.98 0.0 4.98 1 1 
       401 1 . . . . . 4.28 0.0 4.28 1 1 
       402 1 . . . . . 4.03 0.0 4.03 1 1 
       403 1 . . . . . 3.74 0.0 3.74 1 1 
       404 1 . . . . . 3.92 0.0 3.92 1 1 
       405 1 . . . . . 4.03 0.0 4.03 1 1 
       406 1 . . . . . 5.41 0.0 5.41 1 1 
       407 1 . . . . . 4.37 0.0 4.37 1 1 
       408 1 . . . . . 3.55 0.0 3.55 1 1 
       409 1 . . . . . 4.71 0.0 4.71 1 1 
       410 1 . . . . . 3.95 0.0 3.95 1 1 
       411 1 . . . . . 5.23 0.0 5.23 1 1 
       412 1 . . . . .  3.9 0.0  3.9 1 1 
       413 1 . . . . . 4.01 0.0 4.01 1 1 
       414 1 . . . . . 3.87 0.0 3.87 1 1 
       415 1 . . . . . 5.25 0.0 5.25 1 1 
       416 1 . . . . . 3.36 0.0 3.36 1 1 
       417 1 . . . . . 4.47 0.0 4.47 1 1 
       418 1 . . . . .  4.0 0.0  4.0 1 1 
       419 1 . . . . . 4.47 0.0 4.47 1 1 
       420 1 . . . . . 4.21 0.0 4.21 1 1 
       421 1 . . . . . 3.55 0.0 3.55 1 1 
       422 1 . . . . . 3.97 0.0 3.97 1 1 
       423 1 . . . . . 3.84 0.0 3.84 1 1 
       424 1 . . . . . 4.34 0.0 4.34 1 1 
       425 1 . . . . . 3.98 0.0 3.98 1 1 
       426 1 . . . . . 4.15 0.0 4.15 1 1 
       427 1 . . . . . 3.42 0.0 3.42 1 1 
       428 1 . . . . . 4.05 0.0 4.05 1 1 
       429 1 . . . . .  3.4 0.0  3.4 1 1 
       430 1 . . . . . 3.54 0.0 3.54 1 1 
       431 1 . . . . . 4.27 0.0 4.27 1 1 
       432 1 . . . . . 3.69 0.0 3.69 1 1 
       433 1 . . . . . 4.27 0.0 4.27 1 1 
       434 1 . . . . . 3.79 0.0 3.79 1 1 
       435 1 . . . . . 3.87 0.0 3.87 1 1 
       436 1 . . . . . 3.95 0.0 3.95 1 1 
       437 1 . . . . .  3.2 0.0  3.2 1 1 
       438 1 . . . . . 3.95 0.0 3.95 1 1 
       439 1 . . . . . 3.72 0.0 3.72 1 1 
       440 1 . . . . . 3.26 0.0 3.26 1 1 
       441 1 . . . . . 3.72 0.0 3.72 1 1 
       442 1 . . . . . 1.56 0.0 1.56 1 1 
       443 1 . . . . . 3.52 0.0 3.52 1 1 
       444 1 . . . . . 3.52 0.0 3.52 1 1 
       445 1 . . . . . 3.52 0.0 3.52 1 1 
       446 1 . . . . . 3.52 0.0 3.52 1 1 
       447 1 . . . . . 4.41 0.0 4.41 1 1 
       448 1 . . . . . 2.75 0.0 2.75 1 1 
       449 1 . . . . . 3.89 0.0 3.89 1 1 
       450 1 . . . . . 3.77 0.0 3.77 1 1 
       451 1 . . . . . 3.31 0.0 3.31 1 1 
       452 1 . . . . . 3.01 0.0 3.01 1 1 
       453 1 . . . . . 3.71 0.0 3.71 1 1 
       454 1 . . . . . 3.59 0.0 3.59 1 1 
       455 1 . . . . . 3.91 0.0 3.91 1 1 
       456 1 . . . . . 3.74 0.0 3.74 1 1 
       457 1 . . . . . 4.65 0.0 4.65 1 1 
       458 1 . . . . . 4.12 0.0 4.12 1 1 
       459 1 . . . . . 3.83 0.0 3.83 1 1 
       460 1 . . . . . 3.51 0.0 3.51 1 1 
       461 1 . . . . . 3.05 0.0 3.05 1 1 
       462 1 . . . . . 3.51 0.0 3.51 1 1 
       463 1 . . . . . 4.09 0.0 4.09 1 1 
       464 1 . . . . . 4.05 0.0 4.05 1 1 
       465 1 . . . . . 3.35 0.0 3.35 1 1 
       466 1 . . . . . 4.58 0.0 4.58 1 1 
       467 1 . . . . . 3.87 0.0 3.87 1 1 
       468 1 . . . . . 4.58 0.0 4.58 1 1 
       469 1 . . . . . 3.96 0.0 3.96 1 1 
       470 1 . . . . . 2.94 0.0 2.94 1 1 
       471 1 . . . . . 4.12 0.0 4.12 1 1 
       472 1 . . . . . 4.18 0.0 4.18 1 1 
       473 1 . . . . . 3.99 0.0 3.99 1 1 
       474 1 . . . . .  5.5 0.0  5.5 1 1 
       475 1 . . . . .  5.5 0.0  5.5 1 1 
       476 1 . . . . .  3.4 0.0  3.4 1 1 
       477 1 . . . . . 3.79 0.0 3.79 1 1 
       478 1 . . . . . 3.74 0.0 3.74 1 1 
       479 1 . . . . .  3.7 0.0  3.7 1 1 
       480 1 . . . . . 3.18 0.0 3.18 1 1 
       481 1 . . . . .  3.7 0.0  3.7 1 1 
       482 1 . . . . . 3.85 0.0 3.85 1 1 
       483 1 . . . . . 3.58 0.0 3.58 1 1 
       484 1 . . . . . 4.88 0.0 4.88 1 1 
       485 1 . . . . . 4.65 0.0 4.65 1 1 
       486 1 . . . . . 3.81 0.0 3.81 1 1 
       487 1 . . . . . 3.71 0.0 3.71 1 1 
       488 1 . . . . . 4.43 0.0 4.43 1 1 
       489 1 . . . . . 4.41 0.0 4.41 1 1 
       490 1 . . . . . 4.43 0.0 4.43 1 1 
       491 1 . . . . . 4.41 0.0 4.41 1 1 
       492 1 . . . . . 3.51 0.0 3.51 1 1 
       493 1 . . . . . 2.61 0.0 2.61 1 1 
       494 1 . . . . . 3.58 0.0 3.58 1 1 
       495 1 . . . . . 3.46 0.0 3.46 1 1 
       496 1 . . . . . 3.68 0.0 3.68 1 1 
       497 1 . . . . . 4.67 0.0 4.67 1 1 
       498 1 . . . . . 2.94 0.0 2.94 1 1 
       499 1 . . . . .  4.2 0.0  4.2 1 1 
       500 1 . . . . . 3.52 0.0 3.52 1 1 
       501 1 . . . . . 3.57 0.0 3.57 1 1 
       502 1 . . . . . 3.11 0.0 3.11 1 1 
       503 1 . . . . . 3.53 0.0 3.53 1 1 
       504 1 . . . . . 3.07 0.0 3.07 1 1 
       505 1 . . . . . 3.53 0.0 3.53 1 1 
       506 1 . . . . . 4.08 0.0 4.08 1 1 
       507 1 . . . . . 4.08 0.0 4.08 1 1 
       508 1 . . . . . 3.82 0.0 3.82 1 1 
       509 1 . . . . . 4.37 0.0 4.37 1 1 
       510 1 . . . . . 3.94 0.0 3.94 1 1 
       511 1 . . . . . 4.34 0.0 4.34 1 1 
       512 1 . . . . . 3.04 0.0 3.04 1 1 
       513 1 . . . . . 4.27 0.0 4.27 1 1 
       514 1 . . . . . 4.99 0.0 4.99 1 1 
       515 1 . . . . .  4.1 0.0  4.1 1 1 
       516 1 . . . . . 4.54 0.0 4.54 1 1 
       517 1 . . . . .  4.3 0.0  4.3 1 1 
       518 1 . . . . .  2.9 0.0  2.9 1 1 
       519 1 . . . . . 4.33 0.0 4.33 1 1 
       520 1 . . . . . 3.84 0.0 3.84 1 1 
       521 1 . . . . . 3.58 0.0 3.58 1 1 
       522 1 . . . . . 3.18 0.0 3.18 1 1 
       523 1 . . . . .  4.0 0.0  4.0 1 1 
       524 1 . . . . . 4.56 0.0 4.56 1 1 
       525 1 . . . . . 4.97 0.0 4.97 1 1 
       526 1 . . . . . 3.73 0.0 3.73 1 1 
       527 1 . . . . . 4.36 0.0 4.36 1 1 
       528 1 . . . . . 3.36 0.0 3.36 1 1 
       529 1 . . . . .  4.3 0.0  4.3 1 1 
       530 1 . . . . . 4.88 0.0 4.88 1 1 
       531 1 . . . . . 3.94 0.0 3.94 1 1 
       532 1 . . . . . 3.76 0.0 3.76 1 1 
       533 1 . . . . . 4.47 0.0 4.47 1 1 
       534 1 . . . . . 4.12 0.0 4.12 1 1 
       535 1 . . . . .  4.3 0.0  4.3 1 1 
       536 1 . . . . . 3.32 0.0 3.32 1 1 
       537 1 . . . . . 3.39 0.0 3.39 1 1 
       538 1 . . . . .  5.0 0.0  5.0 1 1 
       539 1 . . . . . 4.26 0.0 4.26 1 1 
       540 1 . . . . . 4.09 0.0 4.09 1 1 
       541 1 . . . . . 4.04 0.0 4.04 1 1 
       542 1 . . . . . 4.52 0.0 4.52 1 1 
       543 1 . . . . . 3.88 0.0 3.88 1 1 
       544 1 . . . . . 4.45 0.0 4.45 1 1 
       545 1 . . . . . 3.87 0.0 3.87 1 1 
       546 1 . . . . . 5.14 0.0 5.14 1 1 
       547 1 . . . . . 3.71 0.0 3.71 1 1 
       548 1 . . . . . 3.46 0.0 3.46 1 1 
       549 1 . . . . . 3.71 0.0 3.71 1 1 
       550 1 . . . . . 5.45 0.0 5.45 1 1 
       551 1 . . . . . 4.66 0.0 4.66 1 1 
       552 1 . . . . . 4.28 0.0 4.28 1 1 
       553 1 . . . . . 4.67 0.0 4.67 1 1 
       554 1 . . . . . 5.13 0.0 5.13 1 1 
       555 1 . . . . . 3.71 0.0 3.71 1 1 
       556 1 . . . . . 3.76 0.0 3.76 1 1 
       557 1 . . . . . 3.86 0.0 3.86 1 1 
       558 1 . . . . . 3.38 0.0 3.38 1 1 
       559 1 . . . . . 5.15 0.0 5.15 1 1 
       560 1 . . . . . 4.26 0.0 4.26 1 1 
       561 1 . . . . . 4.53 0.0 4.53 1 1 
       562 1 . . . . . 4.07 0.0 4.07 1 1 
       563 1 . . . . . 3.47 0.0 3.47 1 1 
       564 1 . . . . . 5.11 0.0 5.11 1 1 
       565 1 . . . . . 4.16 0.0 4.16 1 1 
       566 1 . . . . . 3.88 0.0 3.88 1 1 
       567 1 . . . . . 3.88 0.0 3.88 1 1 
       568 1 . . . . . 5.19 0.0 5.19 1 1 
       569 1 . . . . . 3.33 0.0 3.33 1 1 
       570 1 . . . . . 4.17 0.0 4.17 1 1 
       571 1 . . . . .  3.4 0.0  3.4 1 1 
       572 1 . . . . . 4.22 0.0 4.22 1 1 
       573 1 . . . . . 1.57 0.0 1.57 1 1 
       574 1 . . . . . 4.28 0.0 4.28 1 1 
       575 1 . . . . . 4.15 0.0 4.15 1 1 
       576 1 . . . . . 3.52 0.0 3.52 1 1 
       577 1 . . . . . 3.52 0.0 3.52 1 1 
       578 1 . . . . . 3.52 0.0 3.52 1 1 
       579 1 . . . . . 3.52 0.0 3.52 1 1 
       580 1 . . . . . 3.59 0.0 3.59 1 1 
       581 1 . . . . .  4.4 0.0  4.4 1 1 
       582 1 . . . . . 4.06 0.0 4.06 1 1 
       583 1 . . . . . 4.39 0.0 4.39 1 1 
       584 1 . . . . . 3.44 0.0 3.44 1 1 
       585 1 . . . . . 4.06 0.0 4.06 1 1 
       586 1 . . . . . 4.29 0.0 4.29 1 1 
       587 1 . . . . . 1.56 0.0 1.56 1 1 
       588 1 . . . . . 3.52 0.0 3.52 1 1 
       589 1 . . . . . 3.52 0.0 3.52 1 1 
       590 1 . . . . . 3.52 0.0 3.52 1 1 
       591 1 . . . . . 3.52 0.0 3.52 1 1 
       592 1 . . . . . 4.13 0.0 4.13 1 1 
       593 1 . . . . . 3.39 0.0 3.39 1 1 
       594 1 . . . . . 4.13 0.0 4.13 1 1 
       595 1 . . . . .  4.3 0.0  4.3 1 1 
       596 1 . . . . . 4.14 0.0 4.14 1 1 
       597 1 . . . . . 3.26 0.0 3.26 1 1 
       598 1 . . . . . 3.42 0.0 3.42 1 1 
       599 1 . . . . . 3.74 0.0 3.74 1 1 
       600 1 . . . . . 1.56 0.0 1.56 1 1 
       601 1 . . . . . 4.39 0.0 4.39 1 1 
       602 1 . . . . . 3.52 0.0 3.52 1 1 
       603 1 . . . . . 3.52 0.0 3.52 1 1 
       604 1 . . . . . 3.52 0.0 3.52 1 1 
       605 1 . . . . . 3.52 0.0 3.52 1 1 
       606 1 . . . . .  5.2 0.0  5.2 1 1 
       607 1 . . . . . 4.84 0.0 4.84 1 1 
       608 1 . . . . . 4.22 0.0 4.22 1 1 
       609 1 . . . . .  4.9 0.0  4.9 1 1 
       610 1 . . . . . 4.35 0.0 4.35 1 1 
       611 1 . . . . . 3.92 0.0 3.92 1 1 
       612 1 . . . . . 3.52 0.0 3.52 1 1 
       613 1 . . . . . 4.92 0.0 4.92 1 1 
       614 1 . . . . . 4.24 0.0 4.24 1 1 
       615 1 . . . . . 1.56 0.0 1.56 1 1 
       616 1 . . . . . 3.52 0.0 3.52 1 1 
       617 1 . . . . . 3.52 0.0 3.52 1 1 
       618 1 . . . . . 3.52 0.0 3.52 1 1 
       619 1 . . . . . 3.52 0.0 3.52 1 1 
       620 1 . . . . .  4.2 0.0  4.2 1 1 
       621 1 . . . . . 3.67 0.0 3.67 1 1 
       622 1 . . . . . 3.51 0.0 3.51 1 1 
       623 1 . . . . . 4.08 0.0 4.08 1 1 
       624 1 . . . . . 4.62 0.0 4.62 1 1 
       625 1 . . . . . 4.34 0.0 4.34 1 1 
       626 1 . . . . . 3.71 0.0 3.71 1 1 
       627 1 . . . . . 3.33 0.0 3.33 1 1 
       628 1 . . . . . 4.28 0.0 4.28 1 1 
       629 1 . . . . . 4.72 0.0 4.72 1 1 
       630 1 . . . . . 4.48 0.0 4.48 1 1 
       631 1 . . . . . 3.72 0.0 3.72 1 1 
       632 1 . . . . . 5.17 0.0 5.17 1 1 
       633 1 . . . . . 4.22 0.0 4.22 1 1 
       634 1 . . . . . 4.22 0.0 4.22 1 1 
       635 1 . . . . . 3.46 0.0 3.46 1 1 
       636 1 . . . . . 4.22 0.0 4.22 1 1 
       637 1 . . . . . 3.42 0.0 3.42 1 1 
       638 1 . . . . . 4.51 0.0 4.51 1 1 
       639 1 . . . . . 4.03 0.0 4.03 1 1 
       640 1 . . . . . 5.09 0.0 5.09 1 1 
       641 1 . . . . . 3.56 0.0 3.56 1 1 
       642 1 . . . . . 4.05 0.0 4.05 1 1 
       643 1 . . . . . 3.72 0.0 3.72 1 1 
       644 1 . . . . . 4.58 0.0 4.58 1 1 
       645 1 . . . . . 3.79 0.0 3.79 1 1 
       646 1 . . . . . 3.33 0.0 3.33 1 1 
       647 1 . . . . . 4.73 0.0 4.73 1 1 
       648 1 . . . . . 3.92 0.0 3.92 1 1 
       649 1 . . . . . 3.79 0.0 3.79 1 1 
       650 1 . . . . . 4.29 0.0 4.29 1 1 
       651 1 . . . . . 4.55 0.0 4.55 1 1 
       652 1 . . . . . 4.29 0.0 4.29 1 1 
       653 1 . . . . . 4.55 0.0 4.55 1 1 
       654 1 . . . . . 3.34 0.0 3.34 1 1 
       655 1 . . . . . 4.44 0.0 4.44 1 1 
       656 1 . . . . .  4.3 0.0  4.3 1 1 
       657 1 . . . . .  5.5 0.0  5.5 1 1 
       658 1 . . . . . 3.23 0.0 3.23 1 1 
       659 1 . . . . . 3.33 0.0 3.33 1 1 
       660 1 . . . . . 3.79 0.0 3.79 1 1 
       661 1 . . . . . 3.98 0.0 3.98 1 1 
       662 1 . . . . . 3.98 0.0 3.98 1 1 
       663 1 . . . . . 3.76 0.0 3.76 1 1 
       664 1 . . . . . 4.38 0.0 4.38 1 1 
       665 1 . . . . .  3.3 0.0  3.3 1 1 
       666 1 . . . . . 3.98 0.0 3.98 1 1 
       667 1 . . . . . 4.47 0.0 4.47 1 1 
       668 1 . . . . . 5.29 0.0 5.29 1 1 
       669 1 . . . . . 3.54 0.0 3.54 1 1 
       670 1 . . . . . 3.55 0.0 3.55 1 1 
       671 1 . . . . . 3.63 0.0 3.63 1 1 
       672 1 . . . . . 4.36 0.0 4.36 1 1 
       673 1 . . . . . 4.53 0.0 4.53 1 1 
       674 1 . . . . . 3.57 0.0 3.57 1 1 
       675 1 . . . . . 3.14 0.0 3.14 1 1 
       676 1 . . . . . 4.28 0.0 4.28 1 1 
       677 1 . . . . . 3.65 0.0 3.65 1 1 
       678 1 . . . . . 4.28 0.0 4.28 1 1 
       679 1 . . . . . 4.53 0.0 4.53 1 1 
       680 1 . . . . . 3.73 0.0 3.73 1 1 
       681 1 . . . . .  3.2 0.0  3.2 1 1 
       682 1 . . . . . 3.73 0.0 3.73 1 1 
       683 1 . . . . . 2.92 0.0 2.92 1 1 
       684 1 . . . . . 3.65 0.0 3.65 1 1 
       685 1 . . . . . 3.73 0.0 3.73 1 1 
       686 1 . . . . . 3.16 0.0 3.16 1 1 
       687 1 . . . . . 3.73 0.0 3.73 1 1 
       688 1 . . . . . 3.55 0.0 3.55 1 1 
       689 1 . . . . . 4.63 0.0 4.63 1 1 
       690 1 . . . . . 3.65 0.0 3.65 1 1 
       691 1 . . . . . 3.69 0.0 3.69 1 1 
       692 1 . . . . . 3.16 0.0 3.16 1 1 
       693 1 . . . . . 4.89 0.0 4.89 1 1 
       694 1 . . . . . 3.74 0.0 3.74 1 1 
       695 1 . . . . . 4.44 0.0 4.44 1 1 
       696 1 . . . . . 4.44 0.0 4.44 1 1 
       697 1 . . . . .  4.0 0.0  4.0 1 1 
       698 1 . . . . . 3.79 0.0 3.79 1 1 
       699 1 . . . . . 3.33 0.0 3.33 1 1 
       700 1 . . . . . 3.79 0.0 3.79 1 1 
       701 1 . . . . . 3.44 0.0 3.44 1 1 
       702 1 . . . . . 4.37 0.0 4.37 1 1 
       703 1 . . . . . 4.32 0.0 4.32 1 1 
       704 1 . . . . . 4.41 0.0 4.41 1 1 
       705 1 . . . . . 4.05 0.0 4.05 1 1 
       706 1 . . . . . 3.73 0.0 3.73 1 1 
       707 1 . . . . . 3.73 0.0 3.73 1 1 
       708 1 . . . . . 3.59 0.0 3.59 1 1 
       709 1 . . . . . 4.67 0.0 4.67 1 1 
       710 1 . . . . . 3.91 0.0 3.91 1 1 
       711 1 . . . . . 4.28 0.0 4.28 1 1 
       712 1 . . . . . 3.45 0.0 3.45 1 1 
       713 1 . . . . . 3.96 0.0 3.96 1 1 
       714 1 . . . . . 3.11 0.0 3.11 1 1 
       715 1 . . . . .  4.1 0.0  4.1 1 1 
       716 1 . . . . . 4.67 0.0 4.67 1 1 
       717 1 . . . . . 3.55 0.0 3.55 1 1 
       718 1 . . . . .  3.1 0.0  3.1 1 1 
       719 1 . . . . . 5.01 0.0 5.01 1 1 
       720 1 . . . . . 3.21 0.0 3.21 1 1 
       721 1 . . . . . 3.97 0.0 3.97 1 1 
       722 1 . . . . .  3.6 0.0  3.6 1 1 
       723 1 . . . . . 3.82 0.0 3.82 1 1 
       724 1 . . . . . 4.09 0.0 4.09 1 1 
       725 1 . . . . . 3.12 0.0 3.12 1 1 
       726 1 . . . . . 4.09 0.0 4.09 1 1 
       727 1 . . . . . 3.08 0.0 3.08 1 1 
       728 1 . . . . . 4.64 0.0 4.64 1 1 
       729 1 . . . . . 3.77 0.0 3.77 1 1 
       730 1 . . . . . 3.77 0.0 3.77 1 1 
       731 1 . . . . .  4.6 0.0  4.6 1 1 
       732 1 . . . . .  4.6 0.0  4.6 1 1 
       733 1 . . . . . 3.14 0.0 3.14 1 1 
       734 1 . . . . . 4.35 0.0 4.35 1 1 
       735 1 . . . . . 4.11 0.0 4.11 1 1 
       736 1 . . . . . 4.32 0.0 4.32 1 1 
       737 1 . . . . . 4.43 0.0 4.43 1 1 
       738 1 . . . . . 3.48 0.0 3.48 1 1 
       739 1 . . . . . 4.25 0.0 4.25 1 1 
       740 1 . . . . .  3.3 0.0  3.3 1 1 
       741 1 . . . . .  3.8 0.0  3.8 1 1 
       742 1 . . . . . 4.91 0.0 4.91 1 1 
       743 1 . . . . . 4.51 0.0 4.51 1 1 
       744 1 . . . . .  4.0 0.0  4.0 1 1 
       745 1 . . . . . 4.05 0.0 4.05 1 1 
       746 1 . . . . . 3.94 0.0 3.94 1 1 
       747 1 . . . . . 3.01 0.0 3.01 1 1 
       748 1 . . . . . 3.94 0.0 3.94 1 1 
       749 1 . . . . . 3.56 0.0 3.56 1 1 
       750 1 . . . . . 2.87 0.0 2.87 1 1 
       751 1 . . . . . 3.56 0.0 3.56 1 1 
       752 1 . . . . . 3.64 0.0 3.64 1 1 
       753 1 . . . . . 2.75 0.0 2.75 1 1 
       754 1 . . . . . 3.43 0.0 3.43 1 1 
       755 1 . . . . . 5.04 0.0 5.04 1 1 
       756 1 . . . . . 4.33 0.0 4.33 1 1 
       757 1 . . . . . 5.04 0.0 5.04 1 1 
       758 1 . . . . . 4.41 0.0 4.41 1 1 
       759 1 . . . . . 4.62 0.0 4.62 1 1 
       760 1 . . . . . 4.31 0.0 4.31 1 1 
       761 1 . . . . . 4.39 0.0 4.39 1 1 
       762 1 . . . . . 3.85 0.0 3.85 1 1 
       763 1 . . . . . 4.41 0.0 4.41 1 1 
       764 1 . . . . . 4.07 0.0 4.07 1 1 
       765 1 . . . . . 3.71 0.0 3.71 1 1 
       766 1 . . . . . 3.71 0.0 3.71 1 1 
       767 1 . . . . . 4.23 0.0 4.23 1 1 
       768 1 . . . . . 4.25 0.0 4.25 1 1 
       769 1 . . . . . 2.57 0.0 2.57 1 1 
       770 1 . . . . . 3.87 0.0 3.87 1 1 
       771 1 . . . . . 1.56 0.0 1.56 1 1 
       772 1 . . . . . 3.52 0.0 3.52 1 1 
       773 1 . . . . . 3.52 0.0 3.52 1 1 
       774 1 . . . . . 3.52 0.0 3.52 1 1 
       775 1 . . . . . 3.52 0.0 3.52 1 1 
       776 1 . . . . . 3.91 0.0 3.91 1 1 
       777 1 . . . . . 3.22 0.0 3.22 1 1 
       778 1 . . . . . 3.45 0.0 3.45 1 1 
       779 1 . . . . . 3.38 0.0 3.38 1 1 
       780 1 . . . . . 4.33 0.0 4.33 1 1 
       781 1 . . . . . 3.37 0.0 3.37 1 1 
       782 1 . . . . . 4.02 0.0 4.02 1 1 
       783 1 . . . . . 3.71 0.0 3.71 1 1 
       784 1 . . . . . 4.69 0.0 4.69 1 1 
       785 1 . . . . . 4.69 0.0 4.69 1 1 
       786 1 . . . . . 3.45 0.0 3.45 1 1 
       787 1 . . . . . 5.37 0.0 5.37 1 1 
       788 1 . . . . . 3.77 0.0 3.77 1 1 
       789 1 . . . . . 3.36 0.0 3.36 1 1 
       790 1 . . . . .  4.4 0.0  4.4 1 1 
       791 1 . . . . . 4.16 0.0 4.16 1 1 
       792 1 . . . . .  4.4 0.0  4.4 1 1 
       793 1 . . . . . 4.16 0.0 4.16 1 1 
       794 1 . . . . . 3.39 0.0 3.39 1 1 
       795 1 . . . . .  3.3 0.0  3.3 1 1 
       796 1 . . . . . 4.57 0.0 4.57 1 1 
       797 1 . . . . . 3.22 0.0 3.22 1 1 
       798 1 . . . . . 4.37 0.0 4.37 1 1 
       799 1 . . . . . 3.22 0.0 3.22 1 1 
       800 1 . . . . . 3.29 0.0 3.29 1 1 
       801 1 . . . . . 3.92 0.0 3.92 1 1 
       802 1 . . . . . 5.01 0.0 5.01 1 1 
       803 1 . . . . . 4.12 0.0 4.12 1 1 
       804 1 . . . . . 3.46 0.0 3.46 1 1 
       805 1 . . . . . 4.04 0.0 4.04 1 1 
       806 1 . . . . . 4.32 0.0 4.32 1 1 
       807 1 . . . . . 3.36 0.0 3.36 1 1 
       808 1 . . . . . 3.58 0.0 3.58 1 1 
       809 1 . . . . . 4.15 0.0 4.15 1 1 
       810 1 . . . . .  3.5 0.0  3.5 1 1 
       811 1 . . . . . 4.15 0.0 4.15 1 1 
       812 1 . . . . . 3.18 0.0 3.18 1 1 
       813 1 . . . . . 3.85 0.0 3.85 1 1 
       814 1 . . . . . 3.51 0.0 3.51 1 1 
       815 1 . . . . . 1.57 0.0 1.57 1 1 
       816 1 . . . . . 3.52 0.0 3.52 1 1 
       817 1 . . . . . 3.52 0.0 3.52 1 1 
       818 1 . . . . . 3.52 0.0 3.52 1 1 
       819 1 . . . . . 3.52 0.0 3.52 1 1 
       820 1 . . . . . 4.91 0.0 4.91 1 1 
       821 1 . . . . . 3.41 0.0 3.41 1 1 
       822 1 . . . . . 3.55 0.0 3.55 1 1 
       823 1 . . . . . 2.83 0.0 2.83 1 1 
       824 1 . . . . . 3.55 0.0 3.55 1 1 
       825 1 . . . . . 3.17 0.0 3.17 1 1 
       826 1 . . . . . 3.98 0.0 3.98 1 1 
       827 1 . . . . . 4.56 0.0 4.56 1 1 
       828 1 . . . . . 3.77 0.0 3.77 1 1 
       829 1 . . . . . 3.16 0.0 3.16 1 1 
       830 1 . . . . . 3.77 0.0 3.77 1 1 
       831 1 . . . . . 4.64 0.0 4.64 1 1 
       832 1 . . . . . 3.11 0.0 3.11 1 1 
       833 1 . . . . . 4.02 0.0 4.02 1 1 
       834 1 . . . . . 4.27 0.0 4.27 1 1 
       835 1 . . . . . 3.88 0.0 3.88 1 1 
       836 1 . . . . .  4.1 0.0  4.1 1 1 
       837 1 . . . . . 3.51 0.0 3.51 1 1 
       838 1 . . . . . 3.26 0.0 3.26 1 1 
       839 1 . . . . . 4.76 0.0 4.76 1 1 
       840 1 . . . . . 3.64 0.0 3.64 1 1 
       841 1 . . . . . 5.05 0.0 5.05 1 1 
       842 1 . . . . . 3.48 0.0 3.48 1 1 
       843 1 . . . . . 4.45 0.0 4.45 1 1 
       844 1 . . . . . 4.63 0.0 4.63 1 1 
       845 1 . . . . . 3.71 0.0 3.71 1 1 
       846 1 . . . . . 4.65 0.0 4.65 1 1 
       847 1 . . . . . 3.51 0.0 3.51 1 1 
       848 1 . . . . . 3.92 0.0 3.92 1 1 
       849 1 . . . . .  4.0 0.0  4.0 1 1 
       850 1 . . . . . 3.71 0.0 3.71 1 1 
       851 1 . . . . . 4.42 0.0 4.42 1 1 
       852 1 . . . . . 3.72 0.0 3.72 1 1 
       853 1 . . . . . 4.46 0.0 4.46 1 1 
       854 1 . . . . . 4.46 0.0 4.46 1 1 
       855 1 . . . . . 3.37 0.0 3.37 1 1 
       856 1 . . . . . 3.89 0.0 3.89 1 1 
       857 1 . . . . . 3.42 0.0 3.42 1 1 
       858 1 . . . . . 4.17 0.0 4.17 1 1 
       859 1 . . . . . 3.18 0.0 3.18 1 1 
       860 1 . . . . . 3.78 0.0 3.78 1 1 
       861 1 . . . . . 3.95 0.0 3.95 1 1 
       862 1 . . . . . 5.14 0.0 5.14 1 1 
       863 1 . . . . . 4.84 0.0 4.84 1 1 
       864 1 . . . . . 5.26 0.0 5.26 1 1 
       865 1 . . . . . 3.74 0.0 3.74 1 1 
       866 1 . . . . . 4.28 0.0 4.28 1 1 
       867 1 . . . . . 4.17 0.0 4.17 1 1 
       868 1 . . . . . 3.84 0.0 3.84 1 1 
       869 1 . . . . . 3.85 0.0 3.85 1 1 
       870 1 . . . . . 4.39 0.0 4.39 1 1 
       871 1 . . . . . 3.48 0.0 3.48 1 1 
       872 1 . . . . . 3.29 0.0 3.29 1 1 
       873 1 . . . . . 3.98 0.0 3.98 1 1 
       874 1 . . . . . 4.03 0.0 4.03 1 1 
       875 1 . . . . . 3.11 0.0 3.11 1 1 
       876 1 . . . . .  5.5 0.0  5.5 1 1 
       877 1 . . . . . 3.16 0.0 3.16 1 1 
       878 1 . . . . . 3.58 0.0 3.58 1 1 
       879 1 . . . . . 3.57 0.0 3.57 1 1 
       880 1 . . . . . 4.62 0.0 4.62 1 1 
       881 1 . . . . . 3.55 0.0 3.55 1 1 
       882 1 . . . . . 5.44 0.0 5.44 1 1 
       883 1 . . . . . 3.61 0.0 3.61 1 1 
       884 1 . . . . . 3.84 0.0 3.84 1 1 
       885 1 . . . . . 3.74 0.0 3.74 1 1 
       886 1 . . . . . 3.54 0.0 3.54 1 1 
       887 1 . . . . . 4.12 0.0 4.12 1 1 
       888 1 . . . . . 3.79 0.0 3.79 1 1 
       889 1 . . . . . 3.93 0.0 3.93 1 1 
       890 1 . . . . . 3.91 0.0 3.91 1 1 
       891 1 . . . . . 3.95 0.0 3.95 1 1 
       892 1 . . . . . 4.65 0.0 4.65 1 1 
       893 1 . . . . . 3.16 0.0 3.16 1 1 
       894 1 . . . . . 4.59 0.0 4.59 1 1 
       895 1 . . . . . 3.08 0.0 3.08 1 1 
       896 1 . . . . . 3.27 0.0 3.27 1 1 
       897 1 . . . . .  3.6 0.0  3.6 1 1 
       898 1 . . . . . 4.33 0.0 4.33 1 1 
       899 1 . . . . . 3.03 0.0 3.03 1 1 
       900 1 . . . . . 4.32 0.0 4.32 1 1 
       901 1 . . . . .  4.2 0.0  4.2 1 1 
       902 1 . . . . . 3.48 0.0 3.48 1 1 
       903 1 . . . . . 3.33 0.0 3.33 1 1 
       904 1 . . . . . 4.28 0.0 4.28 1 1 
       905 1 . . . . . 3.89 0.0 3.89 1 1 
       906 1 . . . . . 2.62 0.0 2.62 1 1 
       907 1 . . . . .  3.4 0.0  3.4 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   8 VAL C 1 1   9 SER N  1 1   9 SER CA 1 1   9 SER C       -130.7      -90.7 .   8 . C .   9 . N  .   9 . CA .   9 . C  1 1 
         2 . 1 1   9 SER N 1 1   9 SER CA 1 1   9 SER C  1 1  10 ASN N    130.19998      175.2 .   9 . N .   9 . CA .   9 . C  .  10 . N  1 1 
         3 . 1 1  33 PRO N 1 1  33 PRO CA 1 1  33 PRO C  1 1  34 LEU N        -54.4 -14.399999 .  33 . N .  33 . CA .  33 . C  .  34 . N  1 1 
         4 . 1 1  33 PRO C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C        -85.2      -45.2 .  33 . C .  34 . N  .  34 . CA .  34 . C  1 1 
         5 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 ALA N        -54.8      -14.8 .  34 . N .  34 . CA .  34 . C  .  35 . N  1 1 
         6 . 1 1  34 LEU C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C        -88.5      -48.5 .  34 . C .  35 . N  .  35 . CA .  35 . C  1 1 
         7 . 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 GLU N   -58.499996      -18.5 .  35 . N .  35 . CA .  35 . C  .  36 . N  1 1 
         8 . 1 1  35 ALA C 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU C    -94.09999      -54.1 .  35 . C .  36 . N  .  36 . CA .  36 . C  1 1 
         9 . 1 1  36 GLU N 1 1  36 GLU CA 1 1  36 GLU C  1 1  37 ASN N        -61.1      -21.1 .  36 . N .  36 . CA .  36 . C  .  37 . N  1 1 
        10 . 1 1  36 GLU C 1 1  37 ASN N  1 1  37 ASN CA 1 1  37 ASN C       -104.6      -64.6 .  36 . C .  37 . N  .  37 . CA .  37 . C  1 1 
        11 . 1 1  37 ASN N 1 1  37 ASN CA 1 1  37 ASN C  1 1  38 PHE N        -57.1      -17.1 .  37 . N .  37 . CA .  37 . C  .  38 . N  1 1 
        12 . 1 1  37 ASN C 1 1  38 PHE N  1 1  38 PHE CA 1 1  38 PHE C       -128.3      -83.3 .  37 . C .  38 . N  .  38 . CA .  38 . C  1 1 
        13 . 1 1  38 PHE N 1 1  38 PHE CA 1 1  38 PHE C  1 1  39 ALA N        -55.7        3.1 .  38 . N .  38 . CA .  38 . C  .  39 . N  1 1 
        14 . 1 1  38 PHE C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C        -76.1      -36.1 .  38 . C .  39 . N  .  39 . CA .  39 . C  1 1 
        15 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 THR N        -58.0      -18.0 .  39 . N .  39 . CA .  39 . C  .  40 . N  1 1 
        16 . 1 1  39 ALA C 1 1  40 THR N  1 1  40 THR CA 1 1  40 THR C        -88.8      -48.8 .  39 . C .  40 . N  .  40 . CA .  40 . C  1 1 
        17 . 1 1  40 THR N 1 1  40 THR CA 1 1  40 THR C  1 1  41 PHE N        -33.8        6.2 .  40 . N .  40 . CA .  40 . C  .  41 . N  1 1 
        18 . 1 1  40 THR C 1 1  41 PHE N  1 1  41 PHE CA 1 1  41 PHE C       -103.6      -58.6 .  40 . C .  41 . N  .  41 . CA .  41 . C  1 1 
        19 . 1 1  41 PHE N 1 1  41 PHE CA 1 1  41 PHE C  1 1  42 SER N        -36.4        4.8 .  41 . N .  41 . CA .  41 . C  .  42 . N  1 1 
        20 . 1 1  41 PHE C 1 1  42 SER N  1 1  42 SER CA 1 1  42 SER C       -121.4      -81.4 .  41 . C .  42 . N  .  42 . CA .  42 . C  1 1 
        21 . 1 1  42 SER N 1 1  42 SER CA 1 1  42 SER C  1 1  43 GLY N        -18.3       21.7 .  42 . N .  42 . CA .  42 . C  .  43 . N  1 1 
        22 . 1 1  43 GLY C 1 1  44 HIS N  1 1  44 HIS CA 1 1  44 HIS C        -78.5      -38.5 .  43 . C .  44 . N  .  44 . CA .  44 . C  1 1 
        23 . 1 1  44 HIS N 1 1  44 HIS CA 1 1  44 HIS C  1 1  45 ALA N        -56.5      -16.5 .  44 . N .  44 . CA .  44 . C  .  45 . N  1 1 
        24 . 1 1  44 HIS C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C       -115.9      -75.9 .  44 . C .  45 . N  .  45 . CA .  45 . C  1 1 
        25 . 1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 GLU N        -20.4       19.6 .  45 . N .  45 . CA .  45 . C  .  46 . N  1 1 
        26 . 1 1  45 ALA C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -126.6      -74.8 .  45 . C .  46 . N  .  46 . CA .  46 . C  1 1 
        27 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 SER N         99.2      157.4 .  46 . N .  46 . CA .  46 . C  .  47 . N  1 1 
        28 . 1 1  46 GLU C 1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C        -77.5      -37.5 .  46 . C .  47 . N  .  47 . CA .  47 . C  1 1 
        29 . 1 1  47 SER N 1 1  47 SER CA 1 1  47 SER C  1 1  48 ASN N        -45.3       -5.3 .  47 . N .  47 . CA .  47 . C  .  48 . N  1 1 
        30 . 1 1  47 SER C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C  -120.799995      -80.8 .  47 . C .  48 . N  .  48 . CA .  48 . C  1 1 
        31 . 1 1  48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 ALA N        -12.7       27.3 .  48 . N .  48 . CA .  48 . C  .  49 . N  1 1 
        32 . 1 1  49 ALA C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C       -112.9      -70.9 .  49 . C .  50 . N  .  50 . CA .  50 . C  1 1 
        33 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 ARG N        103.1  148.49998 .  50 . N .  50 . CA .  50 . C  .  51 . N  1 1 
        34 . 1 1  50 LEU C 1 1  51 ARG N  1 1  51 ARG CA 1 1  51 ARG C       -113.5      -73.5 .  50 . C .  51 . N  .  51 . CA .  51 . C  1 1 
        35 . 1 1  51 ARG N 1 1  51 ARG CA 1 1  51 ARG C  1 1  52 LEU N   117.899994  157.89998 .  51 . N .  51 . CA .  51 . C  .  52 . N  1 1 
        36 . 1 1  51 ARG C 1 1  52 LEU N  1 1  52 LEU CA 1 1  52 LEU C       -154.0     -114.0 .  51 . C .  52 . N  .  52 . CA .  52 . C  1 1 
        37 . 1 1  52 LEU N 1 1  52 LEU CA 1 1  52 LEU C  1 1  53 ASN N        135.7      175.7 .  52 . N .  52 . CA .  52 . C  .  53 . N  1 1 
        38 . 1 1  52 LEU C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C       -133.1      -93.1 .  52 . C .  53 . N  .  53 . CA .  53 . C  1 1 
        39 . 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 ILE N    116.99999      157.0 .  53 . N .  53 . CA .  53 . C  .  54 . N  1 1 
        40 . 1 1  53 ASN C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C       -141.7      -95.1 .  53 . C .  54 . N  .  54 . CA .  54 . C  1 1 
        41 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 TYR N        107.2      156.0 .  54 . N .  54 . CA .  54 . C  .  55 . N  1 1 
        42 . 1 1  55 TYR C 1 1  56 PHE N  1 1  56 PHE CA 1 1  56 PHE C       -122.1      -67.3 .  55 . C .  56 . N  .  56 . CA .  56 . C  1 1 
        43 . 1 1  56 PHE N 1 1  56 PHE CA 1 1  56 PHE C  1 1  57 PRO N    127.19999      168.0 .  56 . N .  56 . CA .  56 . C  .  57 . N  1 1 
        44 . 1 1  57 PRO N 1 1  57 PRO CA 1 1  57 PRO C  1 1  58 SER N        -39.2        0.8 .  57 . N .  57 . CA .  57 . C  .  58 . N  1 1 
        45 . 1 1  57 PRO C 1 1  58 SER N  1 1  58 SER CA 1 1  58 SER C       -110.3      -70.3 .  57 . C .  58 . N  .  58 . CA .  58 . C  1 1 
        46 . 1 1  58 SER N 1 1  58 SER CA 1 1  58 SER C  1 1  59 SER N        -24.8  15.200001 .  58 . N .  58 . CA .  58 . C  .  59 . N  1 1 
        47 . 1 1  59 SER C 1 1  60 GLU N  1 1  60 GLU CA 1 1  60 GLU C       -101.6 -61.600002 .  59 . C .  60 . N  .  60 . CA .  60 . C  1 1 
        48 . 1 1  60 GLU N 1 1  60 GLU CA 1 1  60 GLU C  1 1  61 SER N        -47.8       -7.8 .  60 . N .  60 . CA .  60 . C  .  61 . N  1 1 
        49 . 1 1  60 GLU C 1 1  61 SER N  1 1  61 SER CA 1 1  61 SER C       -145.7     -102.3 .  60 . C .  61 . N  .  61 . CA .  61 . C  1 1 
        50 . 1 1  61 SER N 1 1  61 SER CA 1 1  61 SER C  1 1  62 PRO N         65.7      123.9 .  61 . N .  61 . CA .  61 . C  .  62 . N  1 1 
        51 . 1 1  62 PRO N 1 1  62 PRO CA 1 1  62 PRO C  1 1  63 SER N        -39.9        0.1 .  62 . N .  62 . CA .  62 . C  .  63 . N  1 1 
        52 . 1 1  62 PRO C 1 1  63 SER N  1 1  63 SER CA 1 1  63 SER C       -109.6      -69.6 .  62 . C .  63 . N  .  63 . CA .  63 . C  1 1 
        53 . 1 1  63 SER N 1 1  63 SER CA 1 1  63 SER C  1 1  64 LYS N   -19.899998       20.1 .  63 . N .  63 . CA .  63 . C  .  64 . N  1 1 
        54 . 1 1  63 SER C 1 1  64 LYS N  1 1  64 LYS CA 1 1  64 LYS C       -134.5      -90.1 .  63 . C .  64 . N  .  64 . CA .  64 . C  1 1 
        55 . 1 1  64 LYS N 1 1  64 LYS CA 1 1  64 LYS C  1 1  65 PRO N         81.4      144.6 .  64 . N .  64 . CA .  64 . C  .  65 . N  1 1 
        56 . 1 1  65 PRO N 1 1  65 PRO CA 1 1  65 PRO C  1 1  66 LEU N        121.2      161.2 .  65 . N .  65 . CA .  65 . C  .  66 . N  1 1 
        57 . 1 1  65 PRO C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C       -128.8      -74.0 .  65 . C .  66 . N  .  66 . CA .  66 . C  1 1 
        58 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 PHE N        107.6      147.6 .  66 . N .  66 . CA .  66 . C  .  67 . N  1 1 
        59 . 1 1  66 LEU C 1 1  67 PHE N  1 1  67 PHE CA 1 1  67 PHE C       -121.7      -78.7 .  66 . C .  67 . N  .  67 . CA .  67 . C  1 1 
        60 . 1 1  67 PHE N 1 1  67 PHE CA 1 1  67 PHE C  1 1  68 VAL N        107.4      147.4 .  67 . N .  67 . CA .  67 . C  .  68 . N  1 1 
        61 . 1 1  67 PHE C 1 1  68 VAL N  1 1  68 VAL CA 1 1  68 VAL C       -160.1     -120.1 .  67 . C .  68 . N  .  68 . CA .  68 . C  1 1 
        62 . 1 1  68 VAL N 1 1  68 VAL CA 1 1  68 VAL C  1 1  69 GLU N        145.1  185.09999 .  68 . N .  68 . CA .  68 . C  .  69 . N  1 1 
        63 . 1 1  68 VAL C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C       -135.2      -95.2 .  68 . C .  69 . N  .  69 . CA .  69 . C  1 1 
        64 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 LEU N        116.2      156.2 .  69 . N .  69 . CA .  69 . C  .  70 . N  1 1 
        65 . 1 1  69 GLU C 1 1  70 LEU N  1 1  70 LEU CA 1 1  70 LEU C       -147.6     -107.6 .  69 . C .  70 . N  .  70 . CA .  70 . C  1 1 
        66 . 1 1  70 LEU N 1 1  70 LEU CA 1 1  70 LEU C  1 1  71 ARG N    136.49998      176.5 .  70 . N .  70 . CA .  70 . C  .  71 . N  1 1 
        67 . 1 1  70 LEU C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C    -92.19999      -52.2 .  70 . C .  71 . N  .  71 . CA .  71 . C  1 1 
        68 . 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 LYS N        135.5      175.5 .  71 . N .  71 . CA .  71 . C  .  72 . N  1 1 
        69 . 1 1  71 ARG C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C        -79.0      -39.0 .  71 . C .  72 . N  .  72 . CA .  72 . C  1 1 
        70 . 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 ASN N        -45.2       -5.2 .  72 . N .  72 . CA .  72 . C  .  73 . N  1 1 
        71 . 1 1  72 LYS C 1 1  73 ASN N  1 1  73 ASN CA 1 1  73 ASN C  -114.299995      -74.3 .  72 . C .  73 . N  .  73 . CA .  73 . C  1 1 
        72 . 1 1  73 ASN N 1 1  73 ASN CA 1 1  73 ASN C  1 1  74 VAL N        -20.3       19.7 .  73 . N .  73 . CA .  73 . C  .  74 . N  1 1 
        73 . 1 1  74 VAL C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C   -123.59999 -61.799995 .  74 . C .  75 . N  .  75 . CA .  75 . C  1 1 
        74 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 VAL N        122.3      184.1 .  75 . N .  75 . CA .  75 . C  .  76 . N  1 1 
        75 . 1 1  75 LEU C 1 1  76 VAL N  1 1  76 VAL CA 1 1  76 VAL C        -77.6      -37.6 .  75 . C .  76 . N  .  76 . CA .  76 . C  1 1 
        76 . 1 1  76 VAL N 1 1  76 VAL CA 1 1  76 VAL C  1 1  77 SER N   -60.800003      -20.8 .  76 . N .  76 . CA .  76 . C  .  77 . N  1 1 
        77 . 1 1  76 VAL C 1 1  77 SER N  1 1  77 SER CA 1 1  77 SER C        -80.8      -40.8 .  76 . C .  77 . N  .  77 . CA .  77 . C  1 1 
        78 . 1 1  77 SER N 1 1  77 SER CA 1 1  77 SER C  1 1  78 GLU N        -57.8      -17.8 .  77 . N .  77 . CA .  77 . C  .  78 . N  1 1 
        79 . 1 1  77 SER C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C        -84.6      -44.6 .  77 . C .  78 . N  .  78 . CA .  78 . C  1 1 
        80 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 ALA N        -60.5      -20.5 .  78 . N .  78 . CA .  78 . C  .  79 . N  1 1 
        81 . 1 1  78 GLU C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C        -81.6      -41.6 .  78 . C .  79 . N  .  79 . CA .  79 . C  1 1 
        82 . 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 ILE N        -63.8      -23.8 .  79 . N .  79 . CA .  79 . C  .  80 . N  1 1 
        83 . 1 1  79 ALA C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C        -86.0      -46.0 .  79 . C .  80 . N  .  80 . CA .  80 . C  1 1 
        84 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 GLY N        -63.4      -23.4 .  80 . N .  80 . CA .  80 . C  .  81 . N  1 1 
        85 . 1 1  80 ILE C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C        -82.9      -42.9 .  80 . C .  81 . N  .  81 . CA .  81 . C  1 1 
        86 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 TYR N        -63.2      -23.2 .  81 . N .  81 . CA .  81 . C  .  82 . N  1 1 
        87 . 1 1  81 GLY C 1 1  82 TYR N  1 1  82 TYR CA 1 1  82 TYR C        -80.7      -40.7 .  81 . C .  82 . N  .  82 . CA .  82 . C  1 1 
        88 . 1 1  82 TYR N 1 1  82 TYR CA 1 1  82 TYR C  1 1  83 ILE N        -66.0      -26.0 .  82 . N .  82 . CA .  82 . C  .  83 . N  1 1 
        89 . 1 1  82 TYR C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C        -83.2      -43.2 .  82 . C .  83 . N  .  83 . CA .  83 . C  1 1 
        90 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 LEU N   -61.199997      -21.2 .  83 . N .  83 . CA .  83 . C  .  84 . N  1 1 
        91 . 1 1  83 ILE C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C        -81.0      -41.0 .  83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
        92 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 LEU N        -57.8      -17.8 .  84 . N .  84 . CA .  84 . C  .  85 . N  1 1 
        93 . 1 1  84 LEU C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C        -82.7      -42.7 .  84 . C .  85 . N  .  85 . CA .  85 . C  1 1 
        94 . 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 GLN N        -59.2      -19.2 .  85 . N .  85 . CA .  85 . C  .  86 . N  1 1 
        95 . 1 1  85 LEU C 1 1  86 GLN N  1 1  86 GLN CA 1 1  86 GLN C        -88.0 -47.999996 .  85 . C .  86 . N  .  86 . CA .  86 . C  1 1 
        96 . 1 1  86 GLN N 1 1  86 GLN CA 1 1  86 GLN C  1 1  87 TYR N        -58.8      -18.8 .  86 . N .  86 . CA .  86 . C  .  87 . N  1 1 
        97 . 1 1  86 GLN C 1 1  87 TYR N  1 1  87 TYR CA 1 1  87 TYR C        -86.5      -46.5 .  86 . C .  87 . N  .  87 . CA .  87 . C  1 1 
        98 . 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR C  1 1  88 VAL N        -64.1      -24.1 .  87 . N .  87 . CA .  87 . C  .  88 . N  1 1 
        99 . 1 1  87 TYR C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C   -83.399994      -43.4 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
       100 . 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 ASN N        -62.4      -22.4 .  88 . N .  88 . CA .  88 . C  .  89 . N  1 1 
       101 . 1 1  88 VAL C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C        -87.4      -47.4 .  88 . C .  89 . N  .  89 . CA .  89 . C  1 1 
       102 . 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN C  1 1  90 GLN N        -45.6       -5.6 .  89 . N .  89 . CA .  89 . C  .  90 . N  1 1 
       103 . 1 1  89 ASN C 1 1  90 GLN N  1 1  90 GLN CA 1 1  90 GLN C       -109.5      -69.5 .  89 . C .  90 . N  .  90 . CA .  90 . C  1 1 
       104 . 1 1  90 GLN N 1 1  90 GLN CA 1 1  90 GLN C  1 1  91 GLN N        -10.1       29.9 .  90 . N .  90 . CA .  90 . C  .  91 . N  1 1 
       105 . 1 1  90 GLN C 1 1  91 GLN N  1 1  91 GLN CA 1 1  91 GLN C         37.7   77.69999 .  90 . C .  91 . N  .  91 . CA .  91 . C  1 1 
       106 . 1 1  91 GLN N 1 1  91 GLN CA 1 1  91 GLN C  1 1  92 LEU N         12.5       52.5 .  91 . N .  91 . CA .  91 . C  .  92 . N  1 1 
       107 . 1 1  94 PRO N 1 1  94 PRO CA 1 1  94 PRO C  1 1  95 PRO N    125.19999      165.2 .  94 . N .  94 . CA .  94 . C  .  95 . N  1 1 
       108 . 1 1  95 PRO N 1 1  95 PRO CA 1 1  95 PRO C  1 1  96 ILE N   127.399994  167.39998 .  95 . N .  95 . CA .  95 . C  .  96 . N  1 1 
       109 . 1 1  95 PRO C 1 1  96 ILE N  1 1  96 ILE CA 1 1  96 ILE C   -117.50001      -76.5 .  95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
       110 . 1 1  96 ILE N 1 1  96 ILE CA 1 1  96 ILE C  1 1  97 GLU N        107.2  147.19998 .  96 . N .  96 . CA .  96 . C  .  97 . N  1 1 
       111 . 1 1  96 ILE C 1 1  97 GLU N  1 1  97 GLU CA 1 1  97 GLU C        -92.9 -52.899998 .  96 . C .  97 . N  .  97 . CA .  97 . C  1 1 
       112 . 1 1  97 GLU N 1 1  97 GLU CA 1 1  97 GLU C  1 1  98 ASP N        121.7      163.3 .  97 . N .  97 . CA .  97 . C  .  98 . N  1 1 
       113 . 1 1  97 GLU C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C        -78.3      -38.3 .  97 . C .  98 . N  .  98 . CA .  98 . C  1 1 
       114 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 GLU N        -54.4 -14.399999 .  98 . N .  98 . CA .  98 . C  .  99 . N  1 1 
       115 . 1 1  98 ASP C 1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C        -90.1      -50.1 .  98 . C .  99 . N  .  99 . CA .  99 . C  1 1 
       116 . 1 1  99 GLU N 1 1  99 GLU CA 1 1  99 GLU C  1 1 100 ALA N        -46.7       -6.7 .  99 . N .  99 . CA .  99 . C  . 100 . N  1 1 
       117 . 1 1  99 GLU C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C   -120.19999      -80.2 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
       118 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 GLN N   -19.899998       20.1 . 100 . N . 100 . CA . 100 . C  . 101 . N  1 1 
       119 . 1 1 103 PRO N 1 1 103 PRO CA 1 1 103 PRO C  1 1 104 ASN N        -47.5       -7.5 . 103 . N . 103 . CA . 103 . C  . 104 . N  1 1 
       120 . 1 1 103 PRO C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C        -93.9      -53.9 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
       121 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 TYR N        -33.0        7.0 . 104 . N . 104 . CA . 104 . C  . 105 . N  1 1 
       122 . 1 1 104 ASN C 1 1 105 TYR N  1 1 105 TYR CA 1 1 105 TYR C       -110.8      -70.8 . 104 . C . 105 . N  . 105 . CA . 105 . C  1 1 
       123 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C  1 1 106 TRP N        -39.3  7.7000003 . 105 . N . 105 . CA . 105 . C  . 106 . N  1 1 
       124 . 1 1 105 TYR C 1 1 106 TRP N  1 1 106 TRP CA 1 1 106 TRP C       -154.5     -114.5 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
       125 . 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C  1 1 107 ASN N        129.3  169.29999 . 106 . N . 106 . CA . 106 . C  . 107 . N  1 1 
       126 . 1 1 106 TRP C 1 1 107 ASN N  1 1 107 ASN CA 1 1 107 ASN C       -159.3     -119.3 . 106 . C . 107 . N  . 107 . CA . 107 . C  1 1 
       127 . 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C  1 1 108 LEU N        127.5      167.5 . 107 . N . 107 . CA . 107 . C  . 108 . N  1 1 
       128 . 1 1 107 ASN C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C       -150.0     -110.0 . 107 . C . 108 . N  . 108 . CA . 108 . C  1 1 
       129 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 ARG N        121.2      161.2 . 108 . N . 108 . CA . 108 . C  . 109 . N  1 1 
       130 . 1 1 108 LEU C 1 1 109 ARG N  1 1 109 ARG CA 1 1 109 ARG C       -147.7     -107.7 . 108 . C . 109 . N  . 109 . CA . 109 . C  1 1 
       131 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C  1 1 110 ILE N        140.1      180.1 . 109 . N . 109 . CA . 109 . C  . 110 . N  1 1 
       132 . 1 1 109 ARG C 1 1 110 ILE N  1 1 110 ILE CA 1 1 110 ILE C  -120.299995      -75.9 . 109 . C . 110 . N  . 110 . CA . 110 . C  1 1 
       133 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C  1 1 111 VAL N        113.7      153.7 . 110 . N . 110 . CA . 110 . C  . 111 . N  1 1 
       134 . 1 1 110 ILE C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C       -147.7     -107.7 . 110 . C . 111 . N  . 111 . CA . 111 . C  1 1 
       135 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 GLU N        144.0      184.0 . 111 . N . 111 . CA . 111 . C  . 112 . N  1 1 
       136 . 1 1 111 VAL C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C       -107.5      -67.5 . 111 . C . 112 . N  . 112 . CA . 112 . C  1 1 
       137 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 ASP N        150.6      190.6 . 112 . N . 112 . CA . 112 . C  . 113 . N  1 1 
       138 . 1 1 112 GLU C 1 1 113 ASP N  1 1 113 ASP CA 1 1 113 ASP C        -73.2      -33.2 . 112 . C . 113 . N  . 113 . CA . 113 . C  1 1 
       139 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C  1 1 114 ASP N        -56.0      -16.0 . 113 . N . 113 . CA . 113 . C  . 114 . N  1 1 
       140 . 1 1 113 ASP C 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP C       -115.9      -75.9 . 113 . C . 114 . N  . 114 . CA . 114 . C  1 1 
       141 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C  1 1 115 GLY N        -20.4       19.6 . 114 . N . 114 . CA . 114 . C  . 115 . N  1 1 
       142 . 1 1 114 ASP C 1 1 115 GLY N  1 1 115 GLY CA 1 1 115 GLY C         70.7      110.7 . 114 . C . 115 . N  . 115 . CA . 115 . C  1 1 
       143 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C  1 1 116 GLU N        -19.1       20.9 . 115 . N . 115 . CA . 115 . C  . 116 . N  1 1 
       144 . 1 1 117 LEU C 1 1 118 ASP N  1 1 118 ASP CA 1 1 118 ASP C       -113.2      -71.8 . 117 . C . 118 . N  . 118 . CA . 118 . C  1 1 
       145 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C  1 1 119 GLU N         98.3      148.1 . 118 . N . 118 . CA . 118 . C  . 119 . N  1 1 
       146 . 1 1 118 ASP C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C        -86.4      -46.4 . 118 . C . 119 . N  . 119 . CA . 119 . C  1 1 
       147 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C  1 1 120 ASP N        -40.7       -0.7 . 119 . N . 119 . CA . 119 . C  . 120 . N  1 1 
       148 . 1 1 119 GLU C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C       -112.0      -72.0 . 119 . C . 120 . N  . 120 . CA . 120 . C  1 1 
       149 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C  1 1 121 PHE N        -27.4       27.4 . 120 . N . 120 . CA . 120 . C  . 121 . N  1 1 
       150 . 1 1 122 PRO N 1 1 122 PRO CA 1 1 122 PRO C  1 1 123 ALA N        130.5      170.5 . 122 . N . 122 . CA . 122 . C  . 123 . N  1 1 
       151 . 1 1 122 PRO C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C   -125.19999      -77.6 . 122 . C . 123 . N  . 123 . CA . 123 . C  1 1 
       152 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 LEU N   116.600006      156.8 . 123 . N . 123 . CA . 123 . C  . 124 . N  1 1 
       153 . 1 1 125 ASP C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C        -85.2      -45.2 . 125 . C . 126 . N  . 126 . CA . 126 . C  1 1 
       154 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C  1 1 127 VAL N        -50.7 -10.699999 . 126 . N . 126 . CA . 126 . C  . 127 . N  1 1 
       155 . 1 1 126 ARG C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C   -120.19999      -80.2 . 126 . C . 127 . N  . 127 . CA . 127 . C  1 1 
       156 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 GLY N        -25.0  15.400001 . 127 . N . 127 . CA . 127 . C  . 128 . N  1 1 
       157 . 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C  1 1 130 LEU N        125.0      165.0 . 129 . N . 129 . CA . 129 . C  . 130 . N  1 1 
       158 . 1 1 129 PRO C 1 1 130 LEU N  1 1 130 LEU CA 1 1 130 LEU C        -74.4      -34.4 . 129 . C . 130 . N  . 130 . CA . 130 . C  1 1 
       159 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C  1 1 131 SER N        -60.9      -20.9 . 130 . N . 130 . CA . 130 . C  . 131 . N  1 1 
       160 . 1 1 130 LEU C 1 1 131 SER N  1 1 131 SER CA 1 1 131 SER C        -92.3      -52.3 . 130 . C . 131 . N  . 131 . CA . 131 . C  1 1 
       161 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C  1 1 132 LYS N        -45.5       -5.5 . 131 . N . 131 . CA . 131 . C  . 132 . N  1 1 
       162 . 1 1 131 SER C 1 1 132 LYS N  1 1 132 LYS CA 1 1 132 LYS C        -88.9      -48.9 . 131 . C . 132 . N  . 132 . CA . 132 . C  1 1 
       163 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C  1 1 133 PHE N        -51.2      -11.2 . 132 . N . 132 . CA . 132 . C  . 133 . N  1 1 
       164 . 1 1 132 LYS C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C  -109.899994      -69.9 . 132 . C . 133 . N  . 133 . CA . 133 . C  1 1 
       165 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 GLY N   -22.499998       17.5 . 133 . N . 133 . CA . 133 . C  . 134 . N  1 1 
       166 . 1 1 133 PHE C 1 1 134 GLY N  1 1 134 GLY CA 1 1 134 GLY C         60.0      100.0 . 133 . C . 134 . N  . 134 . CA . 134 . C  1 1 
       167 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C  1 1 135 PHE N         -3.9       36.1 . 134 . N . 134 . CA . 134 . C  . 135 . N  1 1 
       168 . 1 1 134 GLY C 1 1 135 PHE N  1 1 135 PHE CA 1 1 135 PHE C   -121.09999      -81.1 . 134 . C . 135 . N  . 135 . CA . 135 . C  1 1 
       169 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C  1 1 136 ASP N    118.59999      171.4 . 135 . N . 135 . CA . 135 . C  . 136 . N  1 1 
       170 . 1 1 136 ASP C 1 1 137 ALA N  1 1 137 ALA CA 1 1 137 ALA C       -157.7 -117.69999 . 136 . C . 137 . N  . 137 . CA . 137 . C  1 1 
       171 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C  1 1 138 PHE N        134.9      174.9 . 137 . N . 137 . CA . 137 . C  . 138 . N  1 1 
       172 . 1 1 137 ALA C 1 1 138 PHE N  1 1 138 PHE CA 1 1 138 PHE C       -164.1     -124.1 . 137 . C . 138 . N  . 138 . CA . 138 . C  1 1 
       173 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C  1 1 139 ALA N        131.4      171.4 . 138 . N . 138 . CA . 138 . C  . 139 . N  1 1 
       174 . 1 1 138 PHE C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C   -159.19998     -119.2 . 138 . C . 139 . N  . 139 . CA . 139 . C  1 1 
       175 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 LEU N        117.1      157.1 . 139 . N . 139 . CA . 139 . C  . 140 . N  1 1 
       176 . 1 1 139 ALA C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C   -136.49998      -92.3 . 139 . C . 140 . N  . 140 . CA . 140 . C  1 1 
       177 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 VAL N        113.6      153.6 . 140 . N . 140 . CA . 140 . C  . 141 . N  1 1 
       178 . 1 1 140 LEU C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C       -145.4     -105.4 . 140 . C . 141 . N  . 141 . CA . 141 . C  1 1 
       179 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 LYS N    125.40001      165.4 . 141 . N . 141 . CA . 141 . C  . 142 . N  1 1 
       180 . 1 1 141 VAL C 1 1 142 LYS N  1 1 142 LYS CA 1 1 142 LYS C       -114.0      -65.6 . 141 . C . 142 . N  . 142 . CA . 142 . C  1 1 
       181 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C  1 1 143 ALA N        107.8      147.8 . 142 . N . 142 . CA . 142 . C  . 143 . N  1 1 
       182 . 1 1 145 PRO N 1 1 145 PRO CA 1 1 145 PRO C  1 1 146 ALA N        -55.2 -15.200001 . 145 . N . 145 . CA . 145 . C  . 146 . N  1 1 
       183 . 1 1 145 PRO C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C        -85.5      -45.5 . 145 . C . 146 . N  . 146 . CA . 146 . C  1 1 
       184 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 GLN N        -56.9      -16.9 . 146 . N . 146 . CA . 146 . C  . 147 . N  1 1 
       185 . 1 1 146 ALA C 1 1 147 GLN N  1 1 147 GLN CA 1 1 147 GLN C        -86.6      -46.6 . 146 . C . 147 . N  . 147 . CA . 147 . C  1 1 
       186 . 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C  1 1 148 ILE N        -61.9      -21.9 . 147 . N . 147 . CA . 147 . C  . 148 . N  1 1 
       187 . 1 1 147 GLN C 1 1 148 ILE N  1 1 148 ILE CA 1 1 148 ILE C        -82.5      -42.5 . 147 . C . 148 . N  . 148 . CA . 148 . C  1 1 
       188 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C  1 1 149 LYS N        -62.1      -22.1 . 148 . N . 148 . CA . 148 . C  . 149 . N  1 1 
       189 . 1 1 148 ILE C 1 1 149 LYS N  1 1 149 LYS CA 1 1 149 LYS C        -79.7      -39.7 . 148 . C . 149 . N  . 149 . CA . 149 . C  1 1 
       190 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C  1 1 150 GLU N        -58.8      -18.8 . 149 . N . 149 . CA . 149 . C  . 150 . N  1 1 
       191 . 1 1 149 LYS C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C        -86.6      -46.6 . 149 . C . 150 . N  . 150 . CA . 150 . C  1 1 
       192 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 ASN N   -61.600002      -21.6 . 150 . N . 150 . CA . 150 . C  . 151 . N  1 1 
       193 . 1 1 150 GLU C 1 1 151 ASN N  1 1 151 ASN CA 1 1 151 ASN C        -86.6      -46.6 . 150 . C . 151 . N  . 151 . CA . 151 . C  1 1 
       194 . 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C  1 1 152 GLN N        -59.9 -19.899998 . 151 . N . 151 . CA . 151 . C  . 152 . N  1 1 
       195 . 1 1 151 ASN C 1 1 152 GLN N  1 1 152 GLN CA 1 1 152 GLN C    -86.19999      -46.2 . 151 . C . 152 . N  . 152 . CA . 152 . C  1 1 
       196 . 1 1 152 GLN N 1 1 152 GLN CA 1 1 152 GLN C  1 1 153 ALA N        -52.8      -12.8 . 152 . N . 152 . CA . 152 . C  . 153 . N  1 1 
       197 . 1 1 152 GLN C 1 1 153 ALA N  1 1 153 ALA CA 1 1 153 ALA C        -86.8      -46.8 . 152 . C . 153 . N  . 153 . CA . 153 . C  1 1 
       198 . 1 1 153 ALA N 1 1 153 ALA CA 1 1 153 ALA C  1 1 154 ALA N   -46.099995       -6.1 . 153 . N . 153 . CA . 153 . C  . 154 . N  1 1 
       199 . 1 1 153 ALA C 1 1 154 ALA N  1 1 154 ALA CA 1 1 154 ALA C       -101.9      -61.9 . 153 . C . 154 . N  . 154 . CA . 154 . C  1 1 
       200 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C  1 1 155 TYR N        -44.8       -4.8 . 154 . N . 154 . CA . 154 . C  . 155 . N  1 1 
       201 . 1 1 154 ALA C 1 1 155 TYR N  1 1 155 TYR CA 1 1 155 TYR C       -134.4      -84.8 . 154 . C . 155 . N  . 155 . CA . 155 . C  1 1 
       202 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C  1 1 156 PRO N         75.6      138.2 . 155 . N . 155 . CA . 155 . C  . 156 . N  1 1 
       203 . 1 1 156 PRO N 1 1 156 PRO CA 1 1 156 PRO C  1 1 157 PHE N        120.1      160.1 . 156 . N . 156 . CA . 156 . C  . 157 . N  1 1 
       204 . 1 1 156 PRO C 1 1 157 PHE N  1 1 157 PHE CA 1 1 157 PHE C       -132.3      -79.7 . 156 . C . 157 . N  . 157 . CA . 157 . C  1 1 
       205 . 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C  1 1 158 LYS N    107.99999      148.0 . 157 . N . 157 . CA . 157 . C  . 158 . N  1 1 
       206 . 1 1 157 PHE C 1 1 158 LYS N  1 1 158 LYS CA 1 1 158 LYS C       -127.5      -70.1 . 157 . C . 158 . N  . 158 . CA . 158 . C  1 1 
       207 . 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C  1 1 159 SER N        101.8      152.0 . 158 . N . 158 . CA . 158 . C  . 159 . N  1 1 
       208 . 1 1 158 LYS C 1 1 159 SER N  1 1 159 SER CA 1 1 159 SER C       -128.7 -63.899998 . 158 . C . 159 . N  . 159 . CA . 159 . C  1 1 
       209 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C  1 1 160 LYS N        112.6      155.2 . 159 . N . 159 . CA . 159 . C  . 160 . N  1 1 
       210 . 1 1  44 HIS N 1 1  44 HIS CA 1 1  44 HIS CB 1 1  44 HIS CG       150.0      210.0 .  44 . N .  44 . CA .  44 . CB .  44 . CG 1 1 
       211 . 1 1  67 PHE N 1 1  67 PHE CA 1 1  67 PHE CB 1 1  67 PHE CG       150.0      210.0 .  67 . N .  67 . CA .  67 . CB .  67 . CG 1 1 
       212 . 1 1  82 TYR N 1 1  82 TYR CA 1 1  82 TYR CB 1 1  82 TYR CG       150.0      210.0 .  82 . N .  82 . CA .  82 . CB .  82 . CG 1 1 
       213 . 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR CB 1 1  87 TYR CG       150.0      210.0 .  87 . N .  87 . CA .  87 . CB .  87 . CG 1 1 
       214 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR CB 1 1 155 TYR CG       150.0      210.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1 
       215 . 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE CB 1 1 157 PHE CG       150.0      210.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1 
       216 . 1 1  24 HIS N 1 1  24 HIS CA 1 1  24 HIS CB 1 1  24 HIS CG   -89.99999      -30.0 .  24 . N .  24 . CA .  24 . CB .  24 . CG 1 1 
       217 . 1 1  38 PHE N 1 1  38 PHE CA 1 1  38 PHE CB 1 1  38 PHE CG   -89.99999      -30.0 .  38 . N .  38 . CA .  38 . CB .  38 . CG 1 1 
       218 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG   -89.99999      -30.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 1 
       219 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE CB 1 1 133 PHE CG   -89.99999      -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1 
       220 . 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE CB 1 1 135 PHE CG   -89.99999      -30.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1 
       221 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE CB 1 1 138 PHE CG   -89.99999      -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C -50.021  11.784  -26.644 1.00 . A A . 241 GLY C    1 1 
        1     2 1 1   1 GLY CA   C -50.757  13.120  -26.638 1.00 . A A . 241 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H -49.289  14.199  -25.623 1.00 . A A . 241 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H -50.384  13.391  -24.604 1.00 . A A . 241 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H -50.861  14.805  -25.419 1.00 . A A . 241 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H -51.820  12.952  -26.546 1.00 . A A . 241 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H -50.553  13.647  -27.558 1.00 . A A . 241 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N -50.285  13.940  -25.484 1.00 . A A . 241 GLY N    1 1 
        1     9 1 1   1 GLY O    O -49.014  11.620  -25.954 1.00 . A A . 241 GLY O    1 1 
        1    10 1 1   2 PRO C    C -48.505   9.558  -28.180 1.00 . A A . 242 PRO C    1 1 
        1    11 1 1   2 PRO CA   C -49.868   9.486  -27.492 1.00 . A A . 242 PRO CA   1 1 
        1    12 1 1   2 PRO CB   C -50.879   8.667  -28.315 1.00 . A A . 242 PRO CB   1 1 
        1    13 1 1   2 PRO CD   C -51.687  10.945  -28.264 1.00 . A A . 242 PRO CD   1 1 
        1    14 1 1   2 PRO CG   C -51.621   9.679  -29.124 1.00 . A A . 242 PRO CG   1 1 
        1    15 1 1   2 PRO HA   H -49.766   9.057  -26.510 1.00 . A A . 242 PRO HA   1 1 
        1    16 1 1   2 PRO HB2  H -50.365   7.959  -28.956 1.00 . A A . 242 PRO HB2  1 1 
        1    17 1 1   2 PRO HB3  H -51.562   8.148  -27.659 1.00 . A A . 242 PRO HB3  1 1 
        1    18 1 1   2 PRO HD2  H -51.629  11.828  -28.889 1.00 . A A . 242 PRO HD2  1 1 
        1    19 1 1   2 PRO HD3  H -52.584  10.959  -27.666 1.00 . A A . 242 PRO HD3  1 1 
        1    20 1 1   2 PRO HG2  H -51.088   9.880  -30.046 1.00 . A A . 242 PRO HG2  1 1 
        1    21 1 1   2 PRO HG3  H -52.621   9.334  -29.341 1.00 . A A . 242 PRO HG3  1 1 
        1    22 1 1   2 PRO N    N -50.499  10.836  -27.402 1.00 . A A . 242 PRO N    1 1 
        1    23 1 1   2 PRO O    O -47.673   8.660  -28.041 1.00 . A A . 242 PRO O    1 1 
        1    24 1 1   3 GLY C    C -46.821  12.335  -29.919 1.00 . A A . 243 GLY C    1 1 
        1    25 1 1   3 GLY CA   C -47.036  10.853  -29.630 1.00 . A A . 243 GLY CA   1 1 
        1    26 1 1   3 GLY H    H -48.997  11.322  -28.982 1.00 . A A . 243 GLY H    1 1 
        1    27 1 1   3 GLY HA2  H -46.217  10.484  -29.030 1.00 . A A . 243 GLY HA2  1 1 
        1    28 1 1   3 GLY HA3  H -47.061  10.315  -30.564 1.00 . A A . 243 GLY HA3  1 1 
        1    29 1 1   3 GLY N    N -48.291  10.644  -28.918 1.00 . A A . 243 GLY N    1 1 
        1    30 1 1   3 GLY O    O -47.289  13.197  -29.175 1.00 . A A . 243 GLY O    1 1 
        1    31 1 1   4 HIS C    C -47.138  14.680  -31.863 1.00 . A A . 244 HIS C    1 1 
        1    32 1 1   4 HIS CA   C -45.854  14.010  -31.386 1.00 . A A . 244 HIS CA   1 1 
        1    33 1 1   4 HIS CB   C -44.806  14.047  -32.503 1.00 . A A . 244 HIS CB   1 1 
        1    34 1 1   4 HIS CD2  C -43.264  16.132  -32.054 1.00 . A A . 244 HIS CD2  1 1 
        1    35 1 1   4 HIS CE1  C -44.144  17.486  -33.499 1.00 . A A . 244 HIS CE1  1 1 
        1    36 1 1   4 HIS CG   C -44.285  15.449  -32.668 1.00 . A A . 244 HIS CG   1 1 
        1    37 1 1   4 HIS H    H -45.771  11.902  -31.568 1.00 . A A . 244 HIS H    1 1 
        1    38 1 1   4 HIS HA   H -45.472  14.543  -30.529 1.00 . A A . 244 HIS HA   1 1 
        1    39 1 1   4 HIS HB2  H -43.991  13.385  -32.253 1.00 . A A . 244 HIS HB2  1 1 
        1    40 1 1   4 HIS HB3  H -45.258  13.724  -33.429 1.00 . A A . 244 HIS HB3  1 1 
        1    41 1 1   4 HIS HD2  H -42.630  15.736  -31.275 1.00 . A A . 244 HIS HD2  1 1 
        1    42 1 1   4 HIS HE1  H -44.351  18.360  -34.096 1.00 . A A . 244 HIS HE1  1 1 
        1    43 1 1   4 HIS HE2  H -42.542  18.120  -32.332 1.00 . A A . 244 HIS HE2  1 1 
        1    44 1 1   4 HIS N    N -46.116  12.627  -31.007 1.00 . A A . 244 HIS N    1 1 
        1    45 1 1   4 HIS ND1  N -44.833  16.333  -33.584 1.00 . A A . 244 HIS ND1  1 1 
        1    46 1 1   4 HIS NE2  N -43.177  17.417  -32.582 1.00 . A A . 244 HIS NE2  1 1 
        1    47 1 1   4 HIS O    O -47.974  14.047  -32.508 1.00 . A A . 244 HIS O    1 1 
        1    48 1 1   5 MET C    C -48.590  16.835  -33.428 1.00 . A A . 245 MET C    1 1 
        1    49 1 1   5 MET CA   C -48.496  16.692  -31.911 1.00 . A A . 245 MET CA   1 1 
        1    50 1 1   5 MET CB   C -48.488  18.082  -31.265 1.00 . A A . 245 MET CB   1 1 
        1    51 1 1   5 MET CE   C -48.770  19.050  -27.275 1.00 . A A . 245 MET CE   1 1 
        1    52 1 1   5 MET CG   C -48.799  17.956  -29.772 1.00 . A A . 245 MET CG   1 1 
        1    53 1 1   5 MET H    H -46.607  16.404  -30.997 1.00 . A A . 245 MET H    1 1 
        1    54 1 1   5 MET HA   H -49.364  16.154  -31.558 1.00 . A A . 245 MET HA   1 1 
        1    55 1 1   5 MET HB2  H -47.516  18.535  -31.394 1.00 . A A . 245 MET HB2  1 1 
        1    56 1 1   5 MET HB3  H -49.240  18.700  -31.736 1.00 . A A . 245 MET HB3  1 1 
        1    57 1 1   5 MET HE1  H -47.768  18.803  -26.951 1.00 . A A . 245 MET HE1  1 1 
        1    58 1 1   5 MET HE2  H -49.401  18.182  -27.183 1.00 . A A . 245 MET HE2  1 1 
        1    59 1 1   5 MET HE3  H -49.165  19.848  -26.660 1.00 . A A . 245 MET HE3  1 1 
        1    60 1 1   5 MET HG2  H -49.789  17.541  -29.645 1.00 . A A . 245 MET HG2  1 1 
        1    61 1 1   5 MET HG3  H -48.074  17.306  -29.307 1.00 . A A . 245 MET HG3  1 1 
        1    62 1 1   5 MET N    N -47.300  15.955  -31.525 1.00 . A A . 245 MET N    1 1 
        1    63 1 1   5 MET O    O -49.673  16.725  -34.002 1.00 . A A . 245 MET O    1 1 
        1    64 1 1   5 MET SD   S -48.728  19.593  -29.001 1.00 . A A . 245 MET SD   1 1 
        1    65 1 1   6 GLY C    C -47.785  15.954  -36.224 1.00 . A A . 246 GLY C    1 1 
        1    66 1 1   6 GLY CA   C -47.434  17.259  -35.518 1.00 . A A . 246 GLY CA   1 1 
        1    67 1 1   6 GLY H    H -46.621  17.179  -33.562 1.00 . A A . 246 GLY H    1 1 
        1    68 1 1   6 GLY HA2  H -48.145  18.021  -35.801 1.00 . A A . 246 GLY HA2  1 1 
        1    69 1 1   6 GLY HA3  H -46.444  17.565  -35.826 1.00 . A A . 246 GLY HA3  1 1 
        1    70 1 1   6 GLY N    N -47.455  17.094  -34.070 1.00 . A A . 246 GLY N    1 1 
        1    71 1 1   6 GLY O    O -47.369  14.875  -35.800 1.00 . A A . 246 GLY O    1 1 
        1    72 1 1   7 SER C    C -47.768  14.390  -38.925 1.00 . A A . 247 SER C    1 1 
        1    73 1 1   7 SER CA   C -48.937  14.884  -38.078 1.00 . A A . 247 SER CA   1 1 
        1    74 1 1   7 SER CB   C -50.116  15.234  -38.988 1.00 . A A . 247 SER CB   1 1 
        1    75 1 1   7 SER H    H -48.836  16.947  -37.606 1.00 . A A . 247 SER H    1 1 
        1    76 1 1   7 SER HA   H -49.236  14.103  -37.399 1.00 . A A . 247 SER HA   1 1 
        1    77 1 1   7 SER HB2  H -50.513  14.336  -39.428 1.00 . A A . 247 SER HB2  1 1 
        1    78 1 1   7 SER HB3  H -50.886  15.717  -38.401 1.00 . A A . 247 SER HB3  1 1 
        1    79 1 1   7 SER HG   H -50.304  16.075  -40.733 1.00 . A A . 247 SER HG   1 1 
        1    80 1 1   7 SER N    N -48.543  16.060  -37.310 1.00 . A A . 247 SER N    1 1 
        1    81 1 1   7 SER O    O -46.830  15.142  -39.198 1.00 . A A . 247 SER O    1 1 
        1    82 1 1   7 SER OG   O -49.667  16.107  -40.016 1.00 . A A . 247 SER OG   1 1 
        1    83 1 1   8 VAL C    C -45.395  13.016  -39.705 1.00 . A A . 248 VAL C    1 1 
        1    84 1 1   8 VAL CA   C -46.771  12.537  -40.162 1.00 . A A . 248 VAL CA   1 1 
        1    85 1 1   8 VAL CB   C -46.978  12.905  -41.635 1.00 . A A . 248 VAL CB   1 1 
        1    86 1 1   8 VAL CG1  C -45.963  12.146  -42.496 1.00 . A A . 248 VAL CG1  1 1 
        1    87 1 1   8 VAL CG2  C -48.400  12.525  -42.065 1.00 . A A . 248 VAL CG2  1 1 
        1    88 1 1   8 VAL H    H -48.606  12.581  -39.097 1.00 . A A . 248 VAL H    1 1 
        1    89 1 1   8 VAL HA   H -46.817  11.463  -40.065 1.00 . A A . 248 VAL HA   1 1 
        1    90 1 1   8 VAL HB   H -46.834  13.967  -41.764 1.00 . A A . 248 VAL HB   1 1 
        1    91 1 1   8 VAL HG11 H -46.095  11.084  -42.361 1.00 . A A . 248 VAL HG11 1 1 
        1    92 1 1   8 VAL HG12 H -44.962  12.426  -42.198 1.00 . A A . 248 VAL HG12 1 1 
        1    93 1 1   8 VAL HG13 H -46.111  12.401  -43.537 1.00 . A A . 248 VAL HG13 1 1 
        1    94 1 1   8 VAL HG21 H -48.663  11.562  -41.651 1.00 . A A . 248 VAL HG21 1 1 
        1    95 1 1   8 VAL HG22 H -48.455  12.481  -43.143 1.00 . A A . 248 VAL HG22 1 1 
        1    96 1 1   8 VAL HG23 H -49.095  13.271  -41.703 1.00 . A A . 248 VAL HG23 1 1 
        1    97 1 1   8 VAL N    N -47.831  13.127  -39.343 1.00 . A A . 248 VAL N    1 1 
        1    98 1 1   8 VAL O    O -44.818  13.929  -40.298 1.00 . A A . 248 VAL O    1 1 
        1    99 1 1   9 SER C    C -42.475  11.934  -38.785 1.00 . A A . 249 SER C    1 1 
        1   100 1 1   9 SER CA   C -43.567  12.761  -38.115 1.00 . A A . 249 SER CA   1 1 
        1   101 1 1   9 SER CB   C -43.527  12.521  -36.605 1.00 . A A . 249 SER CB   1 1 
        1   102 1 1   9 SER H    H -45.387  11.675  -38.217 1.00 . A A . 249 SER H    1 1 
        1   103 1 1   9 SER HA   H -43.379  13.808  -38.309 1.00 . A A . 249 SER HA   1 1 
        1   104 1 1   9 SER HB2  H -42.779  13.155  -36.157 1.00 . A A . 249 SER HB2  1 1 
        1   105 1 1   9 SER HB3  H -44.494  12.750  -36.175 1.00 . A A . 249 SER HB3  1 1 
        1   106 1 1   9 SER HG   H -43.159  10.706  -37.198 1.00 . A A . 249 SER HG   1 1 
        1   107 1 1   9 SER N    N -44.878  12.396  -38.647 1.00 . A A . 249 SER N    1 1 
        1   108 1 1   9 SER O    O -42.669  10.755  -39.084 1.00 . A A . 249 SER O    1 1 
        1   109 1 1   9 SER OG   O -43.192  11.162  -36.355 1.00 . A A . 249 SER OG   1 1 
        1   110 1 1  10 ASN C    C -38.873  12.509  -39.276 1.00 . A A . 250 ASN C    1 1 
        1   111 1 1  10 ASN CA   C -40.200  11.847  -39.635 1.00 . A A . 250 ASN CA   1 1 
        1   112 1 1  10 ASN CB   C -40.374  11.852  -41.155 1.00 . A A . 250 ASN CB   1 1 
        1   113 1 1  10 ASN CG   C -40.548  13.281  -41.654 1.00 . A A . 250 ASN CG   1 1 
        1   114 1 1  10 ASN H    H -41.210  13.486  -38.739 1.00 . A A . 250 ASN H    1 1 
        1   115 1 1  10 ASN HA   H -40.186  10.825  -39.289 1.00 . A A . 250 ASN HA   1 1 
        1   116 1 1  10 ASN HB2  H -39.502  11.411  -41.616 1.00 . A A . 250 ASN HB2  1 1 
        1   117 1 1  10 ASN HB3  H -41.248  11.273  -41.418 1.00 . A A . 250 ASN HB3  1 1 
        1   118 1 1  10 ASN HD21 H -40.862  12.740  -43.534 1.00 . A A . 250 ASN HD21 1 1 
        1   119 1 1  10 ASN HD22 H -40.898  14.411  -43.245 1.00 . A A . 250 ASN HD22 1 1 
        1   120 1 1  10 ASN N    N -41.317  12.551  -39.007 1.00 . A A . 250 ASN N    1 1 
        1   121 1 1  10 ASN ND2  N -40.791  13.496  -42.915 1.00 . A A . 250 ASN ND2  1 1 
        1   122 1 1  10 ASN O    O -38.845  13.627  -38.761 1.00 . A A . 250 ASN O    1 1 
        1   123 1 1  10 ASN OD1  O -40.456  14.227  -40.868 1.00 . A A . 250 ASN OD1  1 1 
        1   124 1 1  11 ALA C    C -36.097  13.458  -40.232 1.00 . A A . 251 ALA C    1 1 
        1   125 1 1  11 ALA CA   C -36.451  12.339  -39.257 1.00 . A A . 251 ALA CA   1 1 
        1   126 1 1  11 ALA CB   C -35.409  11.223  -39.374 1.00 . A A . 251 ALA CB   1 1 
        1   127 1 1  11 ALA H    H -37.863  10.924  -39.959 1.00 . A A . 251 ALA H    1 1 
        1   128 1 1  11 ALA HA   H -36.435  12.730  -38.252 1.00 . A A . 251 ALA HA   1 1 
        1   129 1 1  11 ALA HB1  H -35.623  10.452  -38.649 1.00 . A A . 251 ALA HB1  1 1 
        1   130 1 1  11 ALA HB2  H -34.425  11.628  -39.194 1.00 . A A . 251 ALA HB2  1 1 
        1   131 1 1  11 ALA HB3  H -35.449  10.803  -40.368 1.00 . A A . 251 ALA HB3  1 1 
        1   132 1 1  11 ALA N    N -37.778  11.811  -39.550 1.00 . A A . 251 ALA N    1 1 
        1   133 1 1  11 ALA O    O -36.454  13.402  -41.407 1.00 . A A . 251 ALA O    1 1 
        1   134 1 1  12 LYS C    C -33.508  15.422  -40.978 1.00 . A A . 252 LYS C    1 1 
        1   135 1 1  12 LYS CA   C -34.967  15.596  -40.572 1.00 . A A . 252 LYS CA   1 1 
        1   136 1 1  12 LYS CB   C -35.124  16.908  -39.792 1.00 . A A . 252 LYS CB   1 1 
        1   137 1 1  12 LYS CD   C -37.616  17.080  -40.196 1.00 . A A . 252 LYS CD   1 1 
        1   138 1 1  12 LYS CE   C -38.969  17.250  -39.501 1.00 . A A . 252 LYS CE   1 1 
        1   139 1 1  12 LYS CG   C -36.512  16.994  -39.136 1.00 . A A . 252 LYS CG   1 1 
        1   140 1 1  12 LYS H    H -35.119  14.448  -38.794 1.00 . A A . 252 LYS H    1 1 
        1   141 1 1  12 LYS HA   H -35.570  15.636  -41.467 1.00 . A A . 252 LYS HA   1 1 
        1   142 1 1  12 LYS HB2  H -34.365  16.955  -39.026 1.00 . A A . 252 LYS HB2  1 1 
        1   143 1 1  12 LYS HB3  H -34.998  17.741  -40.467 1.00 . A A . 252 LYS HB3  1 1 
        1   144 1 1  12 LYS HD2  H -37.433  17.922  -40.845 1.00 . A A . 252 LYS HD2  1 1 
        1   145 1 1  12 LYS HD3  H -37.636  16.173  -40.774 1.00 . A A . 252 LYS HD3  1 1 
        1   146 1 1  12 LYS HE2  H -39.159  16.396  -38.867 1.00 . A A . 252 LYS HE2  1 1 
        1   147 1 1  12 LYS HE3  H -38.958  18.148  -38.900 1.00 . A A . 252 LYS HE3  1 1 
        1   148 1 1  12 LYS HG2  H -36.669  16.116  -38.527 1.00 . A A . 252 LYS HG2  1 1 
        1   149 1 1  12 LYS HG3  H -36.553  17.873  -38.507 1.00 . A A . 252 LYS HG3  1 1 
        1   150 1 1  12 LYS HZ1  H -40.777  16.637  -40.325 1.00 . A A . 252 LYS HZ1  1 1 
        1   151 1 1  12 LYS HZ2  H -39.653  17.190  -41.472 1.00 . A A . 252 LYS HZ2  1 1 
        1   152 1 1  12 LYS HZ3  H -40.476  18.297  -40.479 1.00 . A A . 252 LYS HZ3  1 1 
        1   153 1 1  12 LYS N    N -35.382  14.468  -39.737 1.00 . A A . 252 LYS N    1 1 
        1   154 1 1  12 LYS NZ   N -40.049  17.352  -40.523 1.00 . A A . 252 LYS NZ   1 1 
        1   155 1 1  12 LYS O    O -32.600  15.622  -40.171 1.00 . A A . 252 LYS O    1 1 
        1   156 1 1  13 ALA C    C -31.964  14.553  -44.238 1.00 . A A . 253 ALA C    1 1 
        1   157 1 1  13 ALA CA   C -31.934  14.842  -42.738 1.00 . A A . 253 ALA CA   1 1 
        1   158 1 1  13 ALA CB   C -31.285  13.667  -42.003 1.00 . A A . 253 ALA CB   1 1 
        1   159 1 1  13 ALA H    H -34.051  14.904  -42.835 1.00 . A A . 253 ALA H    1 1 
        1   160 1 1  13 ALA HA   H -31.350  15.731  -42.556 1.00 . A A . 253 ALA HA   1 1 
        1   161 1 1  13 ALA HB1  H -31.083  13.948  -40.980 1.00 . A A . 253 ALA HB1  1 1 
        1   162 1 1  13 ALA HB2  H -30.361  13.403  -42.493 1.00 . A A . 253 ALA HB2  1 1 
        1   163 1 1  13 ALA HB3  H -31.956  12.820  -42.019 1.00 . A A . 253 ALA HB3  1 1 
        1   164 1 1  13 ALA N    N -33.289  15.047  -42.235 1.00 . A A . 253 ALA N    1 1 
        1   165 1 1  13 ALA O    O -31.848  13.402  -44.657 1.00 . A A . 253 ALA O    1 1 
        1   166 1 1  14 PRO C    C -30.889  14.831  -47.096 1.00 . A A . 254 PRO C    1 1 
        1   167 1 1  14 PRO CA   C -32.179  15.428  -46.533 1.00 . A A . 254 PRO CA   1 1 
        1   168 1 1  14 PRO CB   C -32.411  16.870  -47.039 1.00 . A A . 254 PRO CB   1 1 
        1   169 1 1  14 PRO CD   C -32.266  16.973  -44.630 1.00 . A A . 254 PRO CD   1 1 
        1   170 1 1  14 PRO CG   C -32.899  17.638  -45.849 1.00 . A A . 254 PRO CG   1 1 
        1   171 1 1  14 PRO HA   H -33.020  14.811  -46.805 1.00 . A A . 254 PRO HA   1 1 
        1   172 1 1  14 PRO HB2  H -31.482  17.293  -47.406 1.00 . A A . 254 PRO HB2  1 1 
        1   173 1 1  14 PRO HB3  H -33.157  16.880  -47.821 1.00 . A A . 254 PRO HB3  1 1 
        1   174 1 1  14 PRO HD2  H -31.301  17.414  -44.418 1.00 . A A . 254 PRO HD2  1 1 
        1   175 1 1  14 PRO HD3  H -32.916  17.046  -43.772 1.00 . A A . 254 PRO HD3  1 1 
        1   176 1 1  14 PRO HG2  H -32.590  18.675  -45.919 1.00 . A A . 254 PRO HG2  1 1 
        1   177 1 1  14 PRO HG3  H -33.975  17.576  -45.777 1.00 . A A . 254 PRO HG3  1 1 
        1   178 1 1  14 PRO N    N -32.122  15.572  -45.045 1.00 . A A . 254 PRO N    1 1 
        1   179 1 1  14 PRO O    O -29.807  15.042  -46.549 1.00 . A A . 254 PRO O    1 1 
        1   180 1 1  15 THR C    C -28.866  14.501  -49.288 1.00 . A A . 255 THR C    1 1 
        1   181 1 1  15 THR CA   C -29.862  13.447  -48.811 1.00 . A A . 255 THR CA   1 1 
        1   182 1 1  15 THR CB   C -30.316  12.599  -50.000 1.00 . A A . 255 THR CB   1 1 
        1   183 1 1  15 THR CG2  C -29.157  11.720  -50.473 1.00 . A A . 255 THR CG2  1 1 
        1   184 1 1  15 THR H    H -31.908  13.942  -48.571 1.00 . A A . 255 THR H    1 1 
        1   185 1 1  15 THR HA   H -29.376  12.806  -48.090 1.00 . A A . 255 THR HA   1 1 
        1   186 1 1  15 THR HB   H -30.628  13.245  -50.807 1.00 . A A . 255 THR HB   1 1 
        1   187 1 1  15 THR HG1  H -31.203  10.873  -49.872 1.00 . A A . 255 THR HG1  1 1 
        1   188 1 1  15 THR HG21 H -28.280  12.331  -50.628 1.00 . A A . 255 THR HG21 1 1 
        1   189 1 1  15 THR HG22 H -29.425  11.234  -51.402 1.00 . A A . 255 THR HG22 1 1 
        1   190 1 1  15 THR HG23 H -28.944  10.972  -49.724 1.00 . A A . 255 THR HG23 1 1 
        1   191 1 1  15 THR N    N -31.019  14.080  -48.184 1.00 . A A . 255 THR N    1 1 
        1   192 1 1  15 THR O    O -27.659  14.370  -49.076 1.00 . A A . 255 THR O    1 1 
        1   193 1 1  15 THR OG1  O -31.402  11.772  -49.601 1.00 . A A . 255 THR OG1  1 1 
        1   194 1 1  16 SER C    C -28.083  17.541  -49.326 1.00 . A A . 256 SER C    1 1 
        1   195 1 1  16 SER CA   C -28.536  16.612  -50.448 1.00 . A A . 256 SER CA   1 1 
        1   196 1 1  16 SER CB   C -29.294  17.416  -51.506 1.00 . A A . 256 SER CB   1 1 
        1   197 1 1  16 SER H    H -30.351  15.584  -50.079 1.00 . A A . 256 SER H    1 1 
        1   198 1 1  16 SER HA   H -27.662  16.177  -50.907 1.00 . A A . 256 SER HA   1 1 
        1   199 1 1  16 SER HB2  H -30.058  18.006  -51.030 1.00 . A A . 256 SER HB2  1 1 
        1   200 1 1  16 SER HB3  H -28.605  18.072  -52.022 1.00 . A A . 256 SER HB3  1 1 
        1   201 1 1  16 SER HG   H -30.344  15.836  -51.930 1.00 . A A . 256 SER HG   1 1 
        1   202 1 1  16 SER N    N -29.383  15.541  -49.935 1.00 . A A . 256 SER N    1 1 
        1   203 1 1  16 SER O    O -28.284  18.754  -49.392 1.00 . A A . 256 SER O    1 1 
        1   204 1 1  16 SER OG   O -29.901  16.523  -52.429 1.00 . A A . 256 SER OG   1 1 
        1   205 1 1  17 ALA C    C -25.865  18.709  -47.670 1.00 . A A . 257 ALA C    1 1 
        1   206 1 1  17 ALA CA   C -26.948  17.750  -47.187 1.00 . A A . 257 ALA CA   1 1 
        1   207 1 1  17 ALA CB   C -26.372  16.820  -46.119 1.00 . A A . 257 ALA CB   1 1 
        1   208 1 1  17 ALA H    H -27.302  15.995  -48.322 1.00 . A A . 257 ALA H    1 1 
        1   209 1 1  17 ALA HA   H -27.759  18.319  -46.759 1.00 . A A . 257 ALA HA   1 1 
        1   210 1 1  17 ALA HB1  H -25.579  16.228  -46.546 1.00 . A A . 257 ALA HB1  1 1 
        1   211 1 1  17 ALA HB2  H -27.150  16.171  -45.749 1.00 . A A . 257 ALA HB2  1 1 
        1   212 1 1  17 ALA HB3  H -25.981  17.411  -45.303 1.00 . A A . 257 ALA HB3  1 1 
        1   213 1 1  17 ALA N    N -27.450  16.965  -48.308 1.00 . A A . 257 ALA N    1 1 
        1   214 1 1  17 ALA O    O -25.797  19.858  -47.236 1.00 . A A . 257 ALA O    1 1 
        1   215 1 1  18 LEU C    C -24.511  20.023  -50.165 1.00 . A A . 258 LEU C    1 1 
        1   216 1 1  18 LEU CA   C -23.954  19.036  -49.145 1.00 . A A . 258 LEU CA   1 1 
        1   217 1 1  18 LEU CB   C -22.921  18.134  -49.826 1.00 . A A . 258 LEU CB   1 1 
        1   218 1 1  18 LEU CD1  C -21.343  16.230  -49.494 1.00 . A A . 258 LEU CD1  1 1 
        1   219 1 1  18 LEU CD2  C -21.196  18.227  -47.974 1.00 . A A . 258 LEU CD2  1 1 
        1   220 1 1  18 LEU CG   C -22.152  17.316  -48.776 1.00 . A A . 258 LEU CG   1 1 
        1   221 1 1  18 LEU H    H -25.147  17.303  -48.895 1.00 . A A . 258 LEU H    1 1 
        1   222 1 1  18 LEU HA   H -23.473  19.585  -48.350 1.00 . A A . 258 LEU HA   1 1 
        1   223 1 1  18 LEU HB2  H -23.428  17.461  -50.502 1.00 . A A . 258 LEU HB2  1 1 
        1   224 1 1  18 LEU HB3  H -22.229  18.746  -50.386 1.00 . A A . 258 LEU HB3  1 1 
        1   225 1 1  18 LEU HD11 H -22.016  15.532  -49.971 1.00 . A A . 258 LEU HD11 1 1 
        1   226 1 1  18 LEU HD12 H -20.730  15.705  -48.776 1.00 . A A . 258 LEU HD12 1 1 
        1   227 1 1  18 LEU HD13 H -20.711  16.688  -50.240 1.00 . A A . 258 LEU HD13 1 1 
        1   228 1 1  18 LEU HD21 H -20.365  17.644  -47.601 1.00 . A A . 258 LEU HD21 1 1 
        1   229 1 1  18 LEU HD22 H -21.727  18.654  -47.137 1.00 . A A . 258 LEU HD22 1 1 
        1   230 1 1  18 LEU HD23 H -20.821  19.021  -48.603 1.00 . A A . 258 LEU HD23 1 1 
        1   231 1 1  18 LEU HG   H -22.856  16.848  -48.099 1.00 . A A . 258 LEU HG   1 1 
        1   232 1 1  18 LEU N    N -25.031  18.226  -48.583 1.00 . A A . 258 LEU N    1 1 
        1   233 1 1  18 LEU O    O -25.511  19.742  -50.825 1.00 . A A . 258 LEU O    1 1 
        1   234 1 1  19 ARG C    C -24.178  21.690  -52.672 1.00 . A A . 259 ARG C    1 1 
        1   235 1 1  19 ARG CA   C -24.319  22.190  -51.238 1.00 . A A . 259 ARG CA   1 1 
        1   236 1 1  19 ARG CB   C -23.522  23.475  -51.056 1.00 . A A . 259 ARG CB   1 1 
        1   237 1 1  19 ARG CD   C -23.101  25.390  -49.530 1.00 . A A . 259 ARG CD   1 1 
        1   238 1 1  19 ARG CG   C -23.934  24.135  -49.743 1.00 . A A . 259 ARG CG   1 1 
        1   239 1 1  19 ARG CZ   C -22.742  27.526  -50.633 1.00 . A A . 259 ARG CZ   1 1 
        1   240 1 1  19 ARG H    H -23.075  21.352  -49.738 1.00 . A A . 259 ARG H    1 1 
        1   241 1 1  19 ARG HA   H -25.357  22.403  -51.044 1.00 . A A . 259 ARG HA   1 1 
        1   242 1 1  19 ARG HB2  H -22.467  23.248  -51.035 1.00 . A A . 259 ARG HB2  1 1 
        1   243 1 1  19 ARG HB3  H -23.731  24.147  -51.873 1.00 . A A . 259 ARG HB3  1 1 
        1   244 1 1  19 ARG HD2  H -23.314  25.793  -48.553 1.00 . A A . 259 ARG HD2  1 1 
        1   245 1 1  19 ARG HD3  H -22.058  25.134  -49.594 1.00 . A A . 259 ARG HD3  1 1 
        1   246 1 1  19 ARG HE   H -24.156  26.217  -51.172 1.00 . A A . 259 ARG HE   1 1 
        1   247 1 1  19 ARG HG2  H -24.982  24.395  -49.785 1.00 . A A . 259 ARG HG2  1 1 
        1   248 1 1  19 ARG HG3  H -23.765  23.450  -48.925 1.00 . A A . 259 ARG HG3  1 1 
        1   249 1 1  19 ARG HH11 H -23.805  28.209  -52.185 1.00 . A A . 259 ARG HH11 1 1 
        1   250 1 1  19 ARG HH12 H -22.551  29.261  -51.614 1.00 . A A . 259 ARG HH12 1 1 
        1   251 1 1  19 ARG HH21 H -21.516  27.098  -49.108 1.00 . A A . 259 ARG HH21 1 1 
        1   252 1 1  19 ARG HH22 H -21.231  28.612  -49.898 1.00 . A A . 259 ARG HH22 1 1 
        1   253 1 1  19 ARG N    N -23.865  21.178  -50.290 1.00 . A A . 259 ARG N    1 1 
        1   254 1 1  19 ARG NE   N -23.423  26.389  -50.544 1.00 . A A . 259 ARG NE   1 1 
        1   255 1 1  19 ARG NH1  N -23.055  28.399  -51.550 1.00 . A A . 259 ARG NH1  1 1 
        1   256 1 1  19 ARG NH2  N -21.757  27.766  -49.811 1.00 . A A . 259 ARG NH2  1 1 
        1   257 1 1  19 ARG O    O -25.058  21.913  -53.504 1.00 . A A . 259 ARG O    1 1 
        1   258 1 1  20 ALA C    C -22.749  18.942  -54.237 1.00 . A A . 260 ALA C    1 1 
        1   259 1 1  20 ALA CA   C -22.819  20.464  -54.297 1.00 . A A . 260 ALA CA   1 1 
        1   260 1 1  20 ALA CB   C -21.502  21.011  -54.852 1.00 . A A . 260 ALA CB   1 1 
        1   261 1 1  20 ALA H    H -22.406  20.857  -52.250 1.00 . A A . 260 ALA H    1 1 
        1   262 1 1  20 ALA HA   H -23.624  20.749  -54.960 1.00 . A A . 260 ALA HA   1 1 
        1   263 1 1  20 ALA HB1  H -21.539  22.088  -54.880 1.00 . A A . 260 ALA HB1  1 1 
        1   264 1 1  20 ALA HB2  H -21.348  20.629  -55.851 1.00 . A A . 260 ALA HB2  1 1 
        1   265 1 1  20 ALA HB3  H -20.685  20.694  -54.217 1.00 . A A . 260 ALA HB3  1 1 
        1   266 1 1  20 ALA N    N -23.070  21.005  -52.956 1.00 . A A . 260 ALA N    1 1 
        1   267 1 1  20 ALA O    O -22.271  18.375  -53.253 1.00 . A A . 260 ALA O    1 1 
        1   268 1 1  21 LEU C    C -22.049  16.306  -56.136 1.00 . A A . 261 LEU C    1 1 
        1   269 1 1  21 LEU CA   C -23.244  16.820  -55.335 1.00 . A A . 261 LEU CA   1 1 
        1   270 1 1  21 LEU CB   C -24.549  16.325  -55.985 1.00 . A A . 261 LEU CB   1 1 
        1   271 1 1  21 LEU CD1  C -25.619  16.406  -58.276 1.00 . A A . 261 LEU CD1  1 1 
        1   272 1 1  21 LEU CD2  C -25.895  18.338  -56.732 1.00 . A A . 261 LEU CD2  1 1 
        1   273 1 1  21 LEU CG   C -24.928  17.232  -57.185 1.00 . A A . 261 LEU CG   1 1 
        1   274 1 1  21 LEU H    H -23.622  18.788  -56.033 1.00 . A A . 261 LEU H    1 1 
        1   275 1 1  21 LEU HA   H -23.186  16.425  -54.331 1.00 . A A . 261 LEU HA   1 1 
        1   276 1 1  21 LEU HB2  H -24.414  15.304  -56.323 1.00 . A A . 261 LEU HB2  1 1 
        1   277 1 1  21 LEU HB3  H -25.342  16.348  -55.250 1.00 . A A . 261 LEU HB3  1 1 
        1   278 1 1  21 LEU HD11 H -24.898  15.764  -58.757 1.00 . A A . 261 LEU HD11 1 1 
        1   279 1 1  21 LEU HD12 H -26.052  17.072  -59.009 1.00 . A A . 261 LEU HD12 1 1 
        1   280 1 1  21 LEU HD13 H -26.400  15.806  -57.833 1.00 . A A . 261 LEU HD13 1 1 
        1   281 1 1  21 LEU HD21 H -25.450  18.907  -55.931 1.00 . A A . 261 LEU HD21 1 1 
        1   282 1 1  21 LEU HD22 H -26.814  17.891  -56.388 1.00 . A A . 261 LEU HD22 1 1 
        1   283 1 1  21 LEU HD23 H -26.102  18.992  -57.565 1.00 . A A . 261 LEU HD23 1 1 
        1   284 1 1  21 LEU HG   H -24.037  17.685  -57.599 1.00 . A A . 261 LEU HG   1 1 
        1   285 1 1  21 LEU N    N -23.242  18.284  -55.284 1.00 . A A . 261 LEU N    1 1 
        1   286 1 1  21 LEU O    O -22.165  16.035  -57.331 1.00 . A A . 261 LEU O    1 1 
        1   287 1 1  22 LEU C    C -19.576  16.129  -57.545 1.00 . A A . 262 LEU C    1 1 
        1   288 1 1  22 LEU CA   C -19.684  15.672  -56.090 1.00 . A A . 262 LEU CA   1 1 
        1   289 1 1  22 LEU CB   C -19.651  14.138  -56.020 1.00 . A A . 262 LEU CB   1 1 
        1   290 1 1  22 LEU CD1  C -20.253  14.230  -53.597 1.00 . A A . 262 LEU CD1  1 1 
        1   291 1 1  22 LEU CD2  C -19.248  12.157  -54.581 1.00 . A A . 262 LEU CD2  1 1 
        1   292 1 1  22 LEU CG   C -19.248  13.686  -54.618 1.00 . A A . 262 LEU CG   1 1 
        1   293 1 1  22 LEU H    H -20.895  16.395  -54.505 1.00 . A A . 262 LEU H    1 1 
        1   294 1 1  22 LEU HA   H -18.836  16.062  -55.545 1.00 . A A . 262 LEU HA   1 1 
        1   295 1 1  22 LEU HB2  H -20.632  13.745  -56.244 1.00 . A A . 262 LEU HB2  1 1 
        1   296 1 1  22 LEU HB3  H -18.939  13.752  -56.734 1.00 . A A . 262 LEU HB3  1 1 
        1   297 1 1  22 LEU HD11 H -20.187  13.657  -52.681 1.00 . A A . 262 LEU HD11 1 1 
        1   298 1 1  22 LEU HD12 H -21.254  14.151  -53.999 1.00 . A A . 262 LEU HD12 1 1 
        1   299 1 1  22 LEU HD13 H -20.029  15.265  -53.390 1.00 . A A . 262 LEU HD13 1 1 
        1   300 1 1  22 LEU HD21 H -18.613  11.783  -55.370 1.00 . A A . 262 LEU HD21 1 1 
        1   301 1 1  22 LEU HD22 H -20.256  11.801  -54.732 1.00 . A A . 262 LEU HD22 1 1 
        1   302 1 1  22 LEU HD23 H -18.882  11.817  -53.626 1.00 . A A . 262 LEU HD23 1 1 
        1   303 1 1  22 LEU HG   H -18.259  14.058  -54.388 1.00 . A A . 262 LEU HG   1 1 
        1   304 1 1  22 LEU N    N -20.910  16.165  -55.459 1.00 . A A . 262 LEU N    1 1 
        1   305 1 1  22 LEU O    O -19.949  15.403  -58.466 1.00 . A A . 262 LEU O    1 1 
        1   306 1 1  23 GLU C    C -17.820  17.094  -59.838 1.00 . A A . 263 GLU C    1 1 
        1   307 1 1  23 GLU CA   C -18.886  17.883  -59.082 1.00 . A A . 263 GLU CA   1 1 
        1   308 1 1  23 GLU CB   C -18.472  19.355  -58.994 1.00 . A A . 263 GLU CB   1 1 
        1   309 1 1  23 GLU CD   C -19.889  20.108  -60.919 1.00 . A A . 263 GLU CD   1 1 
        1   310 1 1  23 GLU CG   C -18.464  19.985  -60.391 1.00 . A A . 263 GLU CG   1 1 
        1   311 1 1  23 GLU H    H -18.766  17.866  -56.967 1.00 . A A . 263 GLU H    1 1 
        1   312 1 1  23 GLU HA   H -19.822  17.809  -59.615 1.00 . A A . 263 GLU HA   1 1 
        1   313 1 1  23 GLU HB2  H -19.171  19.889  -58.367 1.00 . A A . 263 GLU HB2  1 1 
        1   314 1 1  23 GLU HB3  H -17.483  19.423  -58.568 1.00 . A A . 263 GLU HB3  1 1 
        1   315 1 1  23 GLU HG2  H -18.021  20.969  -60.328 1.00 . A A . 263 GLU HG2  1 1 
        1   316 1 1  23 GLU HG3  H -17.883  19.375  -61.064 1.00 . A A . 263 GLU HG3  1 1 
        1   317 1 1  23 GLU N    N -19.053  17.336  -57.740 1.00 . A A . 263 GLU N    1 1 
        1   318 1 1  23 GLU O    O -16.785  16.739  -59.277 1.00 . A A . 263 GLU O    1 1 
        1   319 1 1  23 GLU OE1  O -20.809  19.875  -60.153 1.00 . A A . 263 GLU OE1  1 1 
        1   320 1 1  23 GLU OE2  O -20.039  20.435  -62.085 1.00 . A A . 263 GLU OE2  1 1 
        1   321 1 1  24 HIS C    C -16.071  17.002  -62.515 1.00 . A A . 264 HIS C    1 1 
        1   322 1 1  24 HIS CA   C -17.139  16.078  -61.942 1.00 . A A . 264 HIS CA   1 1 
        1   323 1 1  24 HIS CB   C -17.879  15.384  -63.087 1.00 . A A . 264 HIS CB   1 1 
        1   324 1 1  24 HIS CD2  C -20.150  14.365  -62.238 1.00 . A A . 264 HIS CD2  1 1 
        1   325 1 1  24 HIS CE1  C -19.442  12.377  -61.752 1.00 . A A . 264 HIS CE1  1 1 
        1   326 1 1  24 HIS CG   C -18.808  14.339  -62.531 1.00 . A A . 264 HIS CG   1 1 
        1   327 1 1  24 HIS H    H -18.926  17.137  -61.508 1.00 . A A . 264 HIS H    1 1 
        1   328 1 1  24 HIS HA   H -16.658  15.324  -61.335 1.00 . A A . 264 HIS HA   1 1 
        1   329 1 1  24 HIS HB2  H -18.450  16.112  -63.646 1.00 . A A . 264 HIS HB2  1 1 
        1   330 1 1  24 HIS HB3  H -17.162  14.912  -63.743 1.00 . A A . 264 HIS HB3  1 1 
        1   331 1 1  24 HIS HD2  H -20.800  15.218  -62.374 1.00 . A A . 264 HIS HD2  1 1 
        1   332 1 1  24 HIS HE1  H -19.405  11.348  -61.425 1.00 . A A . 264 HIS HE1  1 1 
        1   333 1 1  24 HIS HE2  H -21.448  12.856  -61.468 1.00 . A A . 264 HIS HE2  1 1 
        1   334 1 1  24 HIS N    N -18.083  16.825  -61.115 1.00 . A A . 264 HIS N    1 1 
        1   335 1 1  24 HIS ND1  N -18.378  13.060  -62.212 1.00 . A A . 264 HIS ND1  1 1 
        1   336 1 1  24 HIS NE2  N -20.547  13.126  -61.747 1.00 . A A . 264 HIS NE2  1 1 
        1   337 1 1  24 HIS O    O -16.308  18.191  -62.724 1.00 . A A . 264 HIS O    1 1 
        1   338 1 1  25 LYS C    C -14.185  17.905  -64.600 1.00 . A A . 265 LYS C    1 1 
        1   339 1 1  25 LYS CA   C -13.777  17.218  -63.300 1.00 . A A . 265 LYS CA   1 1 
        1   340 1 1  25 LYS CB   C -12.582  16.298  -63.553 1.00 . A A . 265 LYS CB   1 1 
        1   341 1 1  25 LYS CD   C -10.870  14.833  -62.465 1.00 . A A . 265 LYS CD   1 1 
        1   342 1 1  25 LYS CE   C -10.354  14.299  -61.127 1.00 . A A . 265 LYS CE   1 1 
        1   343 1 1  25 LYS CG   C -12.053  15.770  -62.217 1.00 . A A . 265 LYS CG   1 1 
        1   344 1 1  25 LYS H    H -14.759  15.490  -62.563 1.00 . A A . 265 LYS H    1 1 
        1   345 1 1  25 LYS HA   H -13.493  17.971  -62.581 1.00 . A A . 265 LYS HA   1 1 
        1   346 1 1  25 LYS HB2  H -12.893  15.468  -64.170 1.00 . A A . 265 LYS HB2  1 1 
        1   347 1 1  25 LYS HB3  H -11.799  16.848  -64.055 1.00 . A A . 265 LYS HB3  1 1 
        1   348 1 1  25 LYS HD2  H -11.187  14.009  -63.088 1.00 . A A . 265 LYS HD2  1 1 
        1   349 1 1  25 LYS HD3  H -10.078  15.375  -62.961 1.00 . A A . 265 LYS HD3  1 1 
        1   350 1 1  25 LYS HE2  H -10.036  15.127  -60.510 1.00 . A A . 265 LYS HE2  1 1 
        1   351 1 1  25 LYS HE3  H -11.144  13.756  -60.627 1.00 . A A . 265 LYS HE3  1 1 
        1   352 1 1  25 LYS HG2  H -11.733  16.601  -61.603 1.00 . A A . 265 LYS HG2  1 1 
        1   353 1 1  25 LYS HG3  H -12.838  15.229  -61.707 1.00 . A A . 265 LYS HG3  1 1 
        1   354 1 1  25 LYS HZ1  H  -8.806  13.569  -62.314 1.00 . A A . 265 LYS HZ1  1 1 
        1   355 1 1  25 LYS HZ2  H  -9.529  12.398  -61.318 1.00 . A A . 265 LYS HZ2  1 1 
        1   356 1 1  25 LYS HZ3  H  -8.470  13.546  -60.651 1.00 . A A . 265 LYS HZ3  1 1 
        1   357 1 1  25 LYS N    N -14.888  16.442  -62.758 1.00 . A A . 265 LYS N    1 1 
        1   358 1 1  25 LYS NZ   N  -9.202  13.385  -61.371 1.00 . A A . 265 LYS NZ   1 1 
        1   359 1 1  25 LYS O    O -14.266  19.132  -64.663 1.00 . A A . 265 LYS O    1 1 
        1   360 1 1  26 GLU C    C -15.490  16.581  -67.788 1.00 . A A . 266 GLU C    1 1 
        1   361 1 1  26 GLU CA   C -14.838  17.658  -66.926 1.00 . A A . 266 GLU CA   1 1 
        1   362 1 1  26 GLU CB   C -13.615  18.225  -67.653 1.00 . A A . 266 GLU CB   1 1 
        1   363 1 1  26 GLU CD   C -12.823  19.435  -69.692 1.00 . A A . 266 GLU CD   1 1 
        1   364 1 1  26 GLU CG   C -14.049  18.910  -68.952 1.00 . A A . 266 GLU CG   1 1 
        1   365 1 1  26 GLU H    H -14.354  16.138  -65.527 1.00 . A A . 266 GLU H    1 1 
        1   366 1 1  26 GLU HA   H -15.549  18.453  -66.765 1.00 . A A . 266 GLU HA   1 1 
        1   367 1 1  26 GLU HB2  H -13.118  18.943  -67.016 1.00 . A A . 266 GLU HB2  1 1 
        1   368 1 1  26 GLU HB3  H -12.933  17.421  -67.886 1.00 . A A . 266 GLU HB3  1 1 
        1   369 1 1  26 GLU HG2  H -14.562  18.197  -69.580 1.00 . A A . 266 GLU HG2  1 1 
        1   370 1 1  26 GLU HG3  H -14.710  19.730  -68.724 1.00 . A A . 266 GLU HG3  1 1 
        1   371 1 1  26 GLU N    N -14.439  17.110  -65.634 1.00 . A A . 266 GLU N    1 1 
        1   372 1 1  26 GLU O    O -14.857  16.023  -68.686 1.00 . A A . 266 GLU O    1 1 
        1   373 1 1  26 GLU OE1  O -12.458  20.577  -69.469 1.00 . A A . 266 GLU OE1  1 1 
        1   374 1 1  26 GLU OE2  O -12.258  18.675  -70.463 1.00 . A A . 266 GLU OE2  1 1 
        1   375 1 1  27 ASN C    C -16.761  13.960  -68.257 1.00 . A A . 267 ASN C    1 1 
        1   376 1 1  27 ASN CA   C -17.490  15.299  -68.288 1.00 . A A . 267 ASN CA   1 1 
        1   377 1 1  27 ASN CB   C -17.639  15.763  -69.738 1.00 . A A . 267 ASN CB   1 1 
        1   378 1 1  27 ASN CG   C -18.314  17.130  -69.778 1.00 . A A . 267 ASN CG   1 1 
        1   379 1 1  27 ASN H    H -17.218  16.784  -66.801 1.00 . A A . 267 ASN H    1 1 
        1   380 1 1  27 ASN HA   H -18.472  15.177  -67.859 1.00 . A A . 267 ASN HA   1 1 
        1   381 1 1  27 ASN HB2  H -16.663  15.832  -70.195 1.00 . A A . 267 ASN HB2  1 1 
        1   382 1 1  27 ASN HB3  H -18.241  15.051  -70.284 1.00 . A A . 267 ASN HB3  1 1 
        1   383 1 1  27 ASN HD21 H -17.738  17.530  -71.639 1.00 . A A . 267 ASN HD21 1 1 
        1   384 1 1  27 ASN HD22 H -18.657  18.741  -70.885 1.00 . A A . 267 ASN HD22 1 1 
        1   385 1 1  27 ASN N    N -16.760  16.302  -67.520 1.00 . A A . 267 ASN N    1 1 
        1   386 1 1  27 ASN ND2  N -18.232  17.861  -70.858 1.00 . A A . 267 ASN ND2  1 1 
        1   387 1 1  27 ASN O    O -16.744  13.230  -69.249 1.00 . A A . 267 ASN O    1 1 
        1   388 1 1  27 ASN OD1  O -18.937  17.543  -68.801 1.00 . A A . 267 ASN OD1  1 1 
        1   389 1 1  28 SER C    C -16.381  11.207  -66.908 1.00 . A A . 268 SER C    1 1 
        1   390 1 1  28 SER CA   C -15.421  12.391  -66.974 1.00 . A A . 268 SER CA   1 1 
        1   391 1 1  28 SER CB   C -14.568  12.434  -65.708 1.00 . A A . 268 SER CB   1 1 
        1   392 1 1  28 SER H    H -16.197  14.266  -66.362 1.00 . A A . 268 SER H    1 1 
        1   393 1 1  28 SER HA   H -14.771  12.268  -67.827 1.00 . A A . 268 SER HA   1 1 
        1   394 1 1  28 SER HB2  H -13.838  13.218  -65.793 1.00 . A A . 268 SER HB2  1 1 
        1   395 1 1  28 SER HB3  H -15.205  12.628  -64.856 1.00 . A A . 268 SER HB3  1 1 
        1   396 1 1  28 SER HG   H -13.925  10.958  -64.615 1.00 . A A . 268 SER HG   1 1 
        1   397 1 1  28 SER N    N -16.154  13.644  -67.119 1.00 . A A . 268 SER N    1 1 
        1   398 1 1  28 SER O    O -17.478  11.315  -66.359 1.00 . A A . 268 SER O    1 1 
        1   399 1 1  28 SER OG   O -13.904  11.187  -65.547 1.00 . A A . 268 SER OG   1 1 
        1   400 1 1  29 SER C    C -15.957   7.626  -67.664 1.00 . A A . 269 SER C    1 1 
        1   401 1 1  29 SER CA   C -16.800   8.883  -67.461 1.00 . A A . 269 SER CA   1 1 
        1   402 1 1  29 SER CB   C -17.847   8.979  -68.571 1.00 . A A . 269 SER CB   1 1 
        1   403 1 1  29 SER H    H -15.079  10.044  -67.891 1.00 . A A . 269 SER H    1 1 
        1   404 1 1  29 SER HA   H -17.311   8.808  -66.512 1.00 . A A . 269 SER HA   1 1 
        1   405 1 1  29 SER HB2  H -18.520   8.138  -68.507 1.00 . A A . 269 SER HB2  1 1 
        1   406 1 1  29 SER HB3  H -18.408   9.897  -68.455 1.00 . A A . 269 SER HB3  1 1 
        1   407 1 1  29 SER HG   H -16.310   8.609  -69.701 1.00 . A A . 269 SER HG   1 1 
        1   408 1 1  29 SER N    N -15.964  10.076  -67.467 1.00 . A A . 269 SER N    1 1 
        1   409 1 1  29 SER O    O -14.840   7.689  -68.181 1.00 . A A . 269 SER O    1 1 
        1   410 1 1  29 SER OG   O -17.192   8.961  -69.834 1.00 . A A . 269 SER OG   1 1 
        1   411 1 1  30 GLN C    C -15.711   4.811  -68.854 1.00 . A A . 270 GLN C    1 1 
        1   412 1 1  30 GLN CA   C -15.791   5.218  -67.387 1.00 . A A . 270 GLN CA   1 1 
        1   413 1 1  30 GLN CB   C -16.507   4.129  -66.585 1.00 . A A . 270 GLN CB   1 1 
        1   414 1 1  30 GLN CD   C -16.352   1.764  -65.779 1.00 . A A . 270 GLN CD   1 1 
        1   415 1 1  30 GLN CG   C -15.688   2.838  -66.635 1.00 . A A . 270 GLN CG   1 1 
        1   416 1 1  30 GLN H    H -17.390   6.497  -66.845 1.00 . A A . 270 GLN H    1 1 
        1   417 1 1  30 GLN HA   H -14.791   5.334  -66.999 1.00 . A A . 270 GLN HA   1 1 
        1   418 1 1  30 GLN HB2  H -16.615   4.447  -65.557 1.00 . A A . 270 GLN HB2  1 1 
        1   419 1 1  30 GLN HB3  H -17.483   3.948  -67.010 1.00 . A A . 270 GLN HB3  1 1 
        1   420 1 1  30 GLN HE21 H -14.801   1.583  -64.550 1.00 . A A . 270 GLN HE21 1 1 
        1   421 1 1  30 GLN HE22 H -16.124   0.577  -64.202 1.00 . A A . 270 GLN HE22 1 1 
        1   422 1 1  30 GLN HG2  H -15.619   2.492  -67.654 1.00 . A A . 270 GLN HG2  1 1 
        1   423 1 1  30 GLN HG3  H -14.696   3.030  -66.254 1.00 . A A . 270 GLN HG3  1 1 
        1   424 1 1  30 GLN N    N -16.500   6.486  -67.250 1.00 . A A . 270 GLN N    1 1 
        1   425 1 1  30 GLN NE2  N -15.707   1.267  -64.760 1.00 . A A . 270 GLN NE2  1 1 
        1   426 1 1  30 GLN O    O -14.826   4.058  -69.255 1.00 . A A . 270 GLN O    1 1 
        1   427 1 1  30 GLN OE1  O -17.489   1.370  -66.041 1.00 . A A . 270 GLN OE1  1 1 
        1   428 1 1  31 ASN C    C -15.555   5.710  -71.815 1.00 . A A . 271 ASN C    1 1 
        1   429 1 1  31 ASN CA   C -16.683   4.998  -71.076 1.00 . A A . 271 ASN CA   1 1 
        1   430 1 1  31 ASN CB   C -18.020   5.445  -71.669 1.00 . A A . 271 ASN CB   1 1 
        1   431 1 1  31 ASN CG   C -19.170   4.702  -70.997 1.00 . A A . 271 ASN CG   1 1 
        1   432 1 1  31 ASN H    H -17.331   5.909  -69.276 1.00 . A A . 271 ASN H    1 1 
        1   433 1 1  31 ASN HA   H -16.580   3.933  -71.207 1.00 . A A . 271 ASN HA   1 1 
        1   434 1 1  31 ASN HB2  H -18.140   6.507  -71.513 1.00 . A A . 271 ASN HB2  1 1 
        1   435 1 1  31 ASN HB3  H -18.027   5.235  -72.726 1.00 . A A . 271 ASN HB3  1 1 
        1   436 1 1  31 ASN HD21 H -18.770   2.973  -71.889 1.00 . A A . 271 ASN HD21 1 1 
        1   437 1 1  31 ASN HD22 H -20.096   2.956  -70.829 1.00 . A A . 271 ASN HD22 1 1 
        1   438 1 1  31 ASN N    N -16.648   5.314  -69.652 1.00 . A A . 271 ASN N    1 1 
        1   439 1 1  31 ASN ND2  N -19.363   3.439  -71.262 1.00 . A A . 271 ASN ND2  1 1 
        1   440 1 1  31 ASN O    O -15.246   6.866  -71.525 1.00 . A A . 271 ASN O    1 1 
        1   441 1 1  31 ASN OD1  O -19.912   5.289  -70.211 1.00 . A A . 271 ASN OD1  1 1 
        1   442 1 1  32 GLY C    C -14.448   6.508  -74.651 1.00 . A A . 272 GLY C    1 1 
        1   443 1 1  32 GLY CA   C -13.871   5.616  -73.559 1.00 . A A . 272 GLY CA   1 1 
        1   444 1 1  32 GLY H    H -15.244   4.107  -72.977 1.00 . A A . 272 GLY H    1 1 
        1   445 1 1  32 GLY HA2  H -13.239   6.204  -72.907 1.00 . A A . 272 GLY HA2  1 1 
        1   446 1 1  32 GLY HA3  H -13.286   4.830  -74.014 1.00 . A A . 272 GLY HA3  1 1 
        1   447 1 1  32 GLY N    N -14.952   5.024  -72.779 1.00 . A A . 272 GLY N    1 1 
        1   448 1 1  32 GLY O    O -15.622   6.381  -75.000 1.00 . A A . 272 GLY O    1 1 
        1   449 1 1  33 PRO C    C -14.689   7.570  -77.457 1.00 . A A . 273 PRO C    1 1 
        1   450 1 1  33 PRO CA   C -14.127   8.336  -76.260 1.00 . A A . 273 PRO CA   1 1 
        1   451 1 1  33 PRO CB   C -12.856   9.133  -76.627 1.00 . A A . 273 PRO CB   1 1 
        1   452 1 1  33 PRO CD   C -12.254   7.632  -74.846 1.00 . A A . 273 PRO CD   1 1 
        1   453 1 1  33 PRO CG   C -11.721   8.315  -76.099 1.00 . A A . 273 PRO CG   1 1 
        1   454 1 1  33 PRO HA   H -14.878   9.008  -75.870 1.00 . A A . 273 PRO HA   1 1 
        1   455 1 1  33 PRO HB2  H -12.771   9.253  -77.700 1.00 . A A . 273 PRO HB2  1 1 
        1   456 1 1  33 PRO HB3  H -12.866  10.100  -76.143 1.00 . A A . 273 PRO HB3  1 1 
        1   457 1 1  33 PRO HD2  H -11.739   6.698  -74.671 1.00 . A A . 273 PRO HD2  1 1 
        1   458 1 1  33 PRO HD3  H -12.177   8.282  -73.990 1.00 . A A . 273 PRO HD3  1 1 
        1   459 1 1  33 PRO HG2  H -11.425   7.572  -76.830 1.00 . A A . 273 PRO HG2  1 1 
        1   460 1 1  33 PRO HG3  H -10.882   8.942  -75.845 1.00 . A A . 273 PRO HG3  1 1 
        1   461 1 1  33 PRO N    N -13.663   7.403  -75.187 1.00 . A A . 273 PRO N    1 1 
        1   462 1 1  33 PRO O    O -15.778   7.870  -77.944 1.00 . A A . 273 PRO O    1 1 
        1   463 1 1  34 LEU C    C -15.606   4.924  -78.605 1.00 . A A . 274 LEU C    1 1 
        1   464 1 1  34 LEU CA   C -14.387   5.738  -79.021 1.00 . A A . 274 LEU CA   1 1 
        1   465 1 1  34 LEU CB   C -13.265   4.782  -79.444 1.00 . A A . 274 LEU CB   1 1 
        1   466 1 1  34 LEU CD1  C -10.880   4.653  -80.147 1.00 . A A . 274 LEU CD1  1 1 
        1   467 1 1  34 LEU CD2  C -12.482   5.990  -81.519 1.00 . A A . 274 LEU CD2  1 1 
        1   468 1 1  34 LEU CG   C -12.108   5.562  -80.088 1.00 . A A . 274 LEU CG   1 1 
        1   469 1 1  34 LEU H    H -13.098   6.359  -77.460 1.00 . A A . 274 LEU H    1 1 
        1   470 1 1  34 LEU HA   H -14.651   6.370  -79.851 1.00 . A A . 274 LEU HA   1 1 
        1   471 1 1  34 LEU HB2  H -12.900   4.257  -78.573 1.00 . A A . 274 LEU HB2  1 1 
        1   472 1 1  34 LEU HB3  H -13.652   4.065  -80.152 1.00 . A A . 274 LEU HB3  1 1 
        1   473 1 1  34 LEU HD11 H -11.134   3.744  -80.667 1.00 . A A . 274 LEU HD11 1 1 
        1   474 1 1  34 LEU HD12 H -10.565   4.416  -79.139 1.00 . A A . 274 LEU HD12 1 1 
        1   475 1 1  34 LEU HD13 H -10.080   5.158  -80.668 1.00 . A A . 274 LEU HD13 1 1 
        1   476 1 1  34 LEU HD21 H -12.992   5.179  -82.018 1.00 . A A . 274 LEU HD21 1 1 
        1   477 1 1  34 LEU HD22 H -11.585   6.240  -82.067 1.00 . A A . 274 LEU HD22 1 1 
        1   478 1 1  34 LEU HD23 H -13.128   6.853  -81.484 1.00 . A A . 274 LEU HD23 1 1 
        1   479 1 1  34 LEU HG   H -11.884   6.433  -79.490 1.00 . A A . 274 LEU HG   1 1 
        1   480 1 1  34 LEU N    N -13.947   6.564  -77.904 1.00 . A A . 274 LEU N    1 1 
        1   481 1 1  34 LEU O    O -16.532   4.712  -79.387 1.00 . A A . 274 LEU O    1 1 
        1   482 1 1  35 ALA C    C -17.993   4.384  -76.898 1.00 . A A . 275 ALA C    1 1 
        1   483 1 1  35 ALA CA   C -16.656   3.648  -76.821 1.00 . A A . 275 ALA CA   1 1 
        1   484 1 1  35 ALA CB   C -16.342   3.283  -75.362 1.00 . A A . 275 ALA CB   1 1 
        1   485 1 1  35 ALA H    H -14.799   4.660  -76.799 1.00 . A A . 275 ALA H    1 1 
        1   486 1 1  35 ALA HA   H -16.725   2.741  -77.400 1.00 . A A . 275 ALA HA   1 1 
        1   487 1 1  35 ALA HB1  H -16.828   2.354  -75.107 1.00 . A A . 275 ALA HB1  1 1 
        1   488 1 1  35 ALA HB2  H -16.698   4.066  -74.704 1.00 . A A . 275 ALA HB2  1 1 
        1   489 1 1  35 ALA HB3  H -15.275   3.176  -75.240 1.00 . A A . 275 ALA HB3  1 1 
        1   490 1 1  35 ALA N    N -15.576   4.460  -77.363 1.00 . A A . 275 ALA N    1 1 
        1   491 1 1  35 ALA O    O -19.049   3.761  -76.906 1.00 . A A . 275 ALA O    1 1 
        1   492 1 1  36 GLU C    C -20.033   6.051  -78.192 1.00 . A A . 276 GLU C    1 1 
        1   493 1 1  36 GLU CA   C -19.187   6.478  -76.996 1.00 . A A . 276 GLU CA   1 1 
        1   494 1 1  36 GLU CB   C -18.869   7.972  -77.117 1.00 . A A . 276 GLU CB   1 1 
        1   495 1 1  36 GLU CD   C -17.817   9.928  -75.960 1.00 . A A . 276 GLU CD   1 1 
        1   496 1 1  36 GLU CG   C -18.184   8.454  -75.837 1.00 . A A . 276 GLU CG   1 1 
        1   497 1 1  36 GLU H    H -17.090   6.171  -76.916 1.00 . A A . 276 GLU H    1 1 
        1   498 1 1  36 GLU HA   H -19.752   6.315  -76.089 1.00 . A A . 276 GLU HA   1 1 
        1   499 1 1  36 GLU HB2  H -18.216   8.132  -77.961 1.00 . A A . 276 GLU HB2  1 1 
        1   500 1 1  36 GLU HB3  H -19.786   8.524  -77.259 1.00 . A A . 276 GLU HB3  1 1 
        1   501 1 1  36 GLU HG2  H -18.855   8.320  -74.999 1.00 . A A . 276 GLU HG2  1 1 
        1   502 1 1  36 GLU HG3  H -17.289   7.876  -75.674 1.00 . A A . 276 GLU HG3  1 1 
        1   503 1 1  36 GLU N    N -17.953   5.708  -76.937 1.00 . A A . 276 GLU N    1 1 
        1   504 1 1  36 GLU O    O -21.229   5.804  -78.059 1.00 . A A . 276 GLU O    1 1 
        1   505 1 1  36 GLU OE1  O -18.151  10.521  -76.971 1.00 . A A . 276 GLU OE1  1 1 
        1   506 1 1  36 GLU OE2  O -17.207  10.444  -75.036 1.00 . A A . 276 GLU OE2  1 1 
        1   507 1 1  37 ASN C    C -20.454   4.097  -80.578 1.00 . A A . 277 ASN C    1 1 
        1   508 1 1  37 ASN CA   C -20.101   5.589  -80.583 1.00 . A A . 277 ASN CA   1 1 
        1   509 1 1  37 ASN CB   C -19.219   5.894  -81.801 1.00 . A A . 277 ASN CB   1 1 
        1   510 1 1  37 ASN CG   C -19.249   7.388  -82.119 1.00 . A A . 277 ASN CG   1 1 
        1   511 1 1  37 ASN H    H -18.448   6.193  -79.401 1.00 . A A . 277 ASN H    1 1 
        1   512 1 1  37 ASN HA   H -21.013   6.161  -80.658 1.00 . A A . 277 ASN HA   1 1 
        1   513 1 1  37 ASN HB2  H -18.203   5.598  -81.584 1.00 . A A . 277 ASN HB2  1 1 
        1   514 1 1  37 ASN HB3  H -19.579   5.339  -82.657 1.00 . A A . 277 ASN HB3  1 1 
        1   515 1 1  37 ASN HD21 H -20.788   7.246  -83.365 1.00 . A A . 277 ASN HD21 1 1 
        1   516 1 1  37 ASN HD22 H -20.161   8.807  -83.159 1.00 . A A . 277 ASN HD22 1 1 
        1   517 1 1  37 ASN N    N -19.402   5.979  -79.360 1.00 . A A . 277 ASN N    1 1 
        1   518 1 1  37 ASN ND2  N -20.142   7.853  -82.947 1.00 . A A . 277 ASN ND2  1 1 
        1   519 1 1  37 ASN O    O -21.529   3.699  -81.027 1.00 . A A . 277 ASN O    1 1 
        1   520 1 1  37 ASN OD1  O -18.428   8.145  -81.603 1.00 . A A . 277 ASN OD1  1 1 
        1   521 1 1  38 PHE C    C -20.504   1.343  -78.901 1.00 . A A . 278 PHE C    1 1 
        1   522 1 1  38 PHE CA   C -19.706   1.822  -80.109 1.00 . A A . 278 PHE CA   1 1 
        1   523 1 1  38 PHE CB   C -18.342   1.128  -80.117 1.00 . A A . 278 PHE CB   1 1 
        1   524 1 1  38 PHE CD1  C -16.563   2.187  -81.564 1.00 . A A . 278 PHE CD1  1 1 
        1   525 1 1  38 PHE CD2  C -18.164   0.685  -82.599 1.00 . A A . 278 PHE CD2  1 1 
        1   526 1 1  38 PHE CE1  C -15.942   2.380  -82.806 1.00 . A A . 278 PHE CE1  1 1 
        1   527 1 1  38 PHE CE2  C -17.543   0.879  -83.838 1.00 . A A . 278 PHE CE2  1 1 
        1   528 1 1  38 PHE CG   C -17.675   1.338  -81.457 1.00 . A A . 278 PHE CG   1 1 
        1   529 1 1  38 PHE CZ   C -16.431   1.725  -83.942 1.00 . A A . 278 PHE CZ   1 1 
        1   530 1 1  38 PHE H    H -18.662   3.649  -79.810 1.00 . A A . 278 PHE H    1 1 
        1   531 1 1  38 PHE HA   H -20.236   1.539  -81.006 1.00 . A A . 278 PHE HA   1 1 
        1   532 1 1  38 PHE HB2  H -17.722   1.542  -79.334 1.00 . A A . 278 PHE HB2  1 1 
        1   533 1 1  38 PHE HB3  H -18.477   0.071  -79.943 1.00 . A A . 278 PHE HB3  1 1 
        1   534 1 1  38 PHE HD1  H -16.185   2.692  -80.687 1.00 . A A . 278 PHE HD1  1 1 
        1   535 1 1  38 PHE HD2  H -19.020   0.030  -82.521 1.00 . A A . 278 PHE HD2  1 1 
        1   536 1 1  38 PHE HE1  H -15.085   3.031  -82.884 1.00 . A A . 278 PHE HE1  1 1 
        1   537 1 1  38 PHE HE2  H -17.919   0.374  -84.714 1.00 . A A . 278 PHE HE2  1 1 
        1   538 1 1  38 PHE HZ   H -15.953   1.873  -84.900 1.00 . A A . 278 PHE HZ   1 1 
        1   539 1 1  38 PHE N    N -19.514   3.275  -80.116 1.00 . A A . 278 PHE N    1 1 
        1   540 1 1  38 PHE O    O -21.474   0.599  -79.046 1.00 . A A . 278 PHE O    1 1 
        1   541 1 1  39 ALA C    C -22.262   1.571  -76.598 1.00 . A A . 279 ALA C    1 1 
        1   542 1 1  39 ALA CA   C -20.764   1.317  -76.497 1.00 . A A . 279 ALA CA   1 1 
        1   543 1 1  39 ALA CB   C -20.192   2.026  -75.273 1.00 . A A . 279 ALA CB   1 1 
        1   544 1 1  39 ALA H    H -19.292   2.325  -77.651 1.00 . A A . 279 ALA H    1 1 
        1   545 1 1  39 ALA HA   H -20.609   0.256  -76.380 1.00 . A A . 279 ALA HA   1 1 
        1   546 1 1  39 ALA HB1  H -19.116   2.038  -75.341 1.00 . A A . 279 ALA HB1  1 1 
        1   547 1 1  39 ALA HB2  H -20.486   1.488  -74.383 1.00 . A A . 279 ALA HB2  1 1 
        1   548 1 1  39 ALA HB3  H -20.564   3.038  -75.223 1.00 . A A . 279 ALA HB3  1 1 
        1   549 1 1  39 ALA N    N -20.082   1.746  -77.712 1.00 . A A . 279 ALA N    1 1 
        1   550 1 1  39 ALA O    O -23.048   0.978  -75.862 1.00 . A A . 279 ALA O    1 1 
        1   551 1 1  40 THR C    C -24.825   1.485  -78.130 1.00 . A A . 280 THR C    1 1 
        1   552 1 1  40 THR CA   C -24.065   2.742  -77.719 1.00 . A A . 280 THR CA   1 1 
        1   553 1 1  40 THR CB   C -24.230   3.816  -78.799 1.00 . A A . 280 THR CB   1 1 
        1   554 1 1  40 THR CG2  C -25.660   4.355  -78.773 1.00 . A A . 280 THR CG2  1 1 
        1   555 1 1  40 THR H    H -21.983   2.870  -78.096 1.00 . A A . 280 THR H    1 1 
        1   556 1 1  40 THR HA   H -24.472   3.113  -76.789 1.00 . A A . 280 THR HA   1 1 
        1   557 1 1  40 THR HB   H -24.032   3.384  -79.767 1.00 . A A . 280 THR HB   1 1 
        1   558 1 1  40 THR HG1  H -22.577   4.517  -78.061 1.00 . A A . 280 THR HG1  1 1 
        1   559 1 1  40 THR HG21 H -26.356   3.529  -78.780 1.00 . A A . 280 THR HG21 1 1 
        1   560 1 1  40 THR HG22 H -25.827   4.974  -79.643 1.00 . A A . 280 THR HG22 1 1 
        1   561 1 1  40 THR HG23 H -25.809   4.942  -77.878 1.00 . A A . 280 THR HG23 1 1 
        1   562 1 1  40 THR N    N -22.654   2.437  -77.525 1.00 . A A . 280 THR N    1 1 
        1   563 1 1  40 THR O    O -25.991   1.309  -77.775 1.00 . A A . 280 THR O    1 1 
        1   564 1 1  40 THR OG1  O -23.318   4.873  -78.557 1.00 . A A . 280 THR OG1  1 1 
        1   565 1 1  41 PHE C    C -24.372  -1.811  -78.516 1.00 . A A . 281 PHE C    1 1 
        1   566 1 1  41 PHE CA   C -24.786  -0.616  -79.376 1.00 . A A . 281 PHE CA   1 1 
        1   567 1 1  41 PHE CB   C -24.350  -0.876  -80.822 1.00 . A A . 281 PHE CB   1 1 
        1   568 1 1  41 PHE CD1  C -23.221   0.985  -82.104 1.00 . A A . 281 PHE CD1  1 1 
        1   569 1 1  41 PHE CD2  C -25.631   1.047  -81.839 1.00 . A A . 281 PHE CD2  1 1 
        1   570 1 1  41 PHE CE1  C -23.271   2.181  -82.831 1.00 . A A . 281 PHE CE1  1 1 
        1   571 1 1  41 PHE CE2  C -25.681   2.241  -82.565 1.00 . A A . 281 PHE CE2  1 1 
        1   572 1 1  41 PHE CG   C -24.402   0.416  -81.606 1.00 . A A . 281 PHE CG   1 1 
        1   573 1 1  41 PHE CZ   C -24.502   2.809  -83.062 1.00 . A A . 281 PHE CZ   1 1 
        1   574 1 1  41 PHE H    H -23.240   0.821  -79.161 1.00 . A A . 281 PHE H    1 1 
        1   575 1 1  41 PHE HA   H -25.862  -0.517  -79.351 1.00 . A A . 281 PHE HA   1 1 
        1   576 1 1  41 PHE HB2  H -23.350  -1.277  -80.835 1.00 . A A . 281 PHE HB2  1 1 
        1   577 1 1  41 PHE HB3  H -25.018  -1.589  -81.274 1.00 . A A . 281 PHE HB3  1 1 
        1   578 1 1  41 PHE HD1  H -22.273   0.501  -81.925 1.00 . A A . 281 PHE HD1  1 1 
        1   579 1 1  41 PHE HD2  H -26.541   0.611  -81.458 1.00 . A A . 281 PHE HD2  1 1 
        1   580 1 1  41 PHE HE1  H -22.361   2.617  -83.217 1.00 . A A . 281 PHE HE1  1 1 
        1   581 1 1  41 PHE HE2  H -26.631   2.723  -82.744 1.00 . A A . 281 PHE HE2  1 1 
        1   582 1 1  41 PHE HZ   H -24.541   3.729  -83.622 1.00 . A A . 281 PHE HZ   1 1 
        1   583 1 1  41 PHE N    N -24.163   0.620  -78.898 1.00 . A A . 281 PHE N    1 1 
        1   584 1 1  41 PHE O    O -24.742  -2.948  -78.810 1.00 . A A . 281 PHE O    1 1 
        1   585 1 1  42 SER C    C -24.187  -3.050  -75.591 1.00 . A A . 282 SER C    1 1 
        1   586 1 1  42 SER CA   C -23.121  -2.643  -76.605 1.00 . A A . 282 SER CA   1 1 
        1   587 1 1  42 SER CB   C -21.851  -2.218  -75.867 1.00 . A A . 282 SER CB   1 1 
        1   588 1 1  42 SER H    H -23.305  -0.637  -77.287 1.00 . A A . 282 SER H    1 1 
        1   589 1 1  42 SER HA   H -22.884  -3.495  -77.223 1.00 . A A . 282 SER HA   1 1 
        1   590 1 1  42 SER HB2  H -21.529  -3.016  -75.218 1.00 . A A . 282 SER HB2  1 1 
        1   591 1 1  42 SER HB3  H -21.072  -2.010  -76.588 1.00 . A A . 282 SER HB3  1 1 
        1   592 1 1  42 SER HG   H -22.648  -1.335  -74.330 1.00 . A A . 282 SER HG   1 1 
        1   593 1 1  42 SER N    N -23.588  -1.558  -77.469 1.00 . A A . 282 SER N    1 1 
        1   594 1 1  42 SER O    O -24.097  -4.111  -74.977 1.00 . A A . 282 SER O    1 1 
        1   595 1 1  42 SER OG   O -22.119  -1.062  -75.084 1.00 . A A . 282 SER OG   1 1 
        1   596 1 1  43 GLY C    C -25.692  -2.661  -73.065 1.00 . A A . 283 GLY C    1 1 
        1   597 1 1  43 GLY CA   C -26.256  -2.500  -74.472 1.00 . A A . 283 GLY CA   1 1 
        1   598 1 1  43 GLY H    H -25.214  -1.370  -75.927 1.00 . A A . 283 GLY H    1 1 
        1   599 1 1  43 GLY HA2  H -26.975  -1.693  -74.477 1.00 . A A . 283 GLY HA2  1 1 
        1   600 1 1  43 GLY HA3  H -26.744  -3.417  -74.759 1.00 . A A . 283 GLY HA3  1 1 
        1   601 1 1  43 GLY N    N -25.192  -2.204  -75.418 1.00 . A A . 283 GLY N    1 1 
        1   602 1 1  43 GLY O    O -26.097  -3.560  -72.324 1.00 . A A . 283 GLY O    1 1 
        1   603 1 1  44 HIS C    C -25.234  -1.762  -70.301 1.00 . A A . 284 HIS C    1 1 
        1   604 1 1  44 HIS CA   C -24.154  -1.851  -71.372 1.00 . A A . 284 HIS CA   1 1 
        1   605 1 1  44 HIS CB   C -23.166  -0.701  -71.178 1.00 . A A . 284 HIS CB   1 1 
        1   606 1 1  44 HIS CD2  C -21.207  -1.338  -69.544 1.00 . A A . 284 HIS CD2  1 1 
        1   607 1 1  44 HIS CE1  C -22.192  -0.847  -67.675 1.00 . A A . 284 HIS CE1  1 1 
        1   608 1 1  44 HIS CG   C -22.460  -0.877  -69.863 1.00 . A A . 284 HIS CG   1 1 
        1   609 1 1  44 HIS H    H -24.477  -1.090  -73.325 1.00 . A A . 284 HIS H    1 1 
        1   610 1 1  44 HIS HA   H -23.628  -2.789  -71.269 1.00 . A A . 284 HIS HA   1 1 
        1   611 1 1  44 HIS HB2  H -22.444  -0.700  -71.983 1.00 . A A . 284 HIS HB2  1 1 
        1   612 1 1  44 HIS HB3  H -23.702   0.237  -71.173 1.00 . A A . 284 HIS HB3  1 1 
        1   613 1 1  44 HIS HD2  H -20.462  -1.664  -70.256 1.00 . A A . 284 HIS HD2  1 1 
        1   614 1 1  44 HIS HE1  H -22.402  -0.724  -66.623 1.00 . A A . 284 HIS HE1  1 1 
        1   615 1 1  44 HIS HE2  H -20.248  -1.591  -67.652 1.00 . A A . 284 HIS HE2  1 1 
        1   616 1 1  44 HIS N    N -24.760  -1.788  -72.698 1.00 . A A . 284 HIS N    1 1 
        1   617 1 1  44 HIS ND1  N -23.069  -0.567  -68.655 1.00 . A A . 284 HIS ND1  1 1 
        1   618 1 1  44 HIS NE2  N -21.040  -1.319  -68.160 1.00 . A A . 284 HIS NE2  1 1 
        1   619 1 1  44 HIS O    O -25.187  -2.466  -69.292 1.00 . A A . 284 HIS O    1 1 
        1   620 1 1  45 ALA C    C -28.354  -1.807  -69.780 1.00 . A A . 285 ALA C    1 1 
        1   621 1 1  45 ALA CA   C -27.309  -0.713  -69.596 1.00 . A A . 285 ALA CA   1 1 
        1   622 1 1  45 ALA CB   C -27.955   0.656  -69.818 1.00 . A A . 285 ALA CB   1 1 
        1   623 1 1  45 ALA H    H -26.196  -0.367  -71.360 1.00 . A A . 285 ALA H    1 1 
        1   624 1 1  45 ALA HA   H -26.923  -0.757  -68.588 1.00 . A A . 285 ALA HA   1 1 
        1   625 1 1  45 ALA HB1  H -28.246   0.753  -70.854 1.00 . A A . 285 ALA HB1  1 1 
        1   626 1 1  45 ALA HB2  H -27.247   1.433  -69.569 1.00 . A A . 285 ALA HB2  1 1 
        1   627 1 1  45 ALA HB3  H -28.828   0.750  -69.189 1.00 . A A . 285 ALA HB3  1 1 
        1   628 1 1  45 ALA N    N -26.210  -0.893  -70.536 1.00 . A A . 285 ALA N    1 1 
        1   629 1 1  45 ALA O    O -29.296  -1.916  -68.995 1.00 . A A . 285 ALA O    1 1 
        1   630 1 1  46 GLU C    C -28.586  -5.024  -70.589 1.00 . A A . 286 GLU C    1 1 
        1   631 1 1  46 GLU CA   C -29.123  -3.698  -71.121 1.00 . A A . 286 GLU CA   1 1 
        1   632 1 1  46 GLU CB   C -29.335  -3.804  -72.635 1.00 . A A . 286 GLU CB   1 1 
        1   633 1 1  46 GLU CD   C -31.491  -2.508  -72.621 1.00 . A A . 286 GLU CD   1 1 
        1   634 1 1  46 GLU CG   C -30.056  -2.553  -73.142 1.00 . A A . 286 GLU CG   1 1 
        1   635 1 1  46 GLU H    H -27.421  -2.472  -71.423 1.00 . A A . 286 GLU H    1 1 
        1   636 1 1  46 GLU HA   H -30.070  -3.490  -70.646 1.00 . A A . 286 GLU HA   1 1 
        1   637 1 1  46 GLU HB2  H -28.373  -3.885  -73.121 1.00 . A A . 286 GLU HB2  1 1 
        1   638 1 1  46 GLU HB3  H -29.926  -4.678  -72.860 1.00 . A A . 286 GLU HB3  1 1 
        1   639 1 1  46 GLU HG2  H -29.527  -1.674  -72.799 1.00 . A A . 286 GLU HG2  1 1 
        1   640 1 1  46 GLU HG3  H -30.071  -2.559  -74.222 1.00 . A A . 286 GLU HG3  1 1 
        1   641 1 1  46 GLU N    N -28.186  -2.612  -70.831 1.00 . A A . 286 GLU N    1 1 
        1   642 1 1  46 GLU O    O -27.547  -5.511  -71.039 1.00 . A A . 286 GLU O    1 1 
        1   643 1 1  46 GLU OE1  O -31.924  -3.485  -72.034 1.00 . A A . 286 GLU OE1  1 1 
        1   644 1 1  46 GLU OE2  O -32.132  -1.488  -72.810 1.00 . A A . 286 GLU OE2  1 1 
        1   645 1 1  47 SER C    C -29.270  -8.021  -69.970 1.00 . A A . 287 SER C    1 1 
        1   646 1 1  47 SER CA   C -28.891  -6.871  -69.043 1.00 . A A . 287 SER CA   1 1 
        1   647 1 1  47 SER CB   C -29.573  -7.064  -67.687 1.00 . A A . 287 SER CB   1 1 
        1   648 1 1  47 SER H    H -30.117  -5.163  -69.310 1.00 . A A . 287 SER H    1 1 
        1   649 1 1  47 SER HA   H -27.822  -6.872  -68.903 1.00 . A A . 287 SER HA   1 1 
        1   650 1 1  47 SER HB2  H -30.638  -6.951  -67.802 1.00 . A A . 287 SER HB2  1 1 
        1   651 1 1  47 SER HB3  H -29.358  -8.058  -67.316 1.00 . A A . 287 SER HB3  1 1 
        1   652 1 1  47 SER HG   H -29.242  -5.222  -67.163 1.00 . A A . 287 SER HG   1 1 
        1   653 1 1  47 SER N    N -29.299  -5.599  -69.628 1.00 . A A . 287 SER N    1 1 
        1   654 1 1  47 SER O    O -28.890  -9.171  -69.746 1.00 . A A . 287 SER O    1 1 
        1   655 1 1  47 SER OG   O -29.096  -6.087  -66.773 1.00 . A A . 287 SER OG   1 1 
        1   656 1 1  48 ASN C    C -29.548  -8.738  -73.200 1.00 . A A . 288 ASN C    1 1 
        1   657 1 1  48 ASN CA   C -30.473  -8.703  -71.985 1.00 . A A . 288 ASN CA   1 1 
        1   658 1 1  48 ASN CB   C -31.898  -8.380  -72.442 1.00 . A A . 288 ASN CB   1 1 
        1   659 1 1  48 ASN CG   C -32.879  -8.642  -71.303 1.00 . A A . 288 ASN CG   1 1 
        1   660 1 1  48 ASN H    H -30.297  -6.765  -71.140 1.00 . A A . 288 ASN H    1 1 
        1   661 1 1  48 ASN HA   H -30.475  -9.678  -71.520 1.00 . A A . 288 ASN HA   1 1 
        1   662 1 1  48 ASN HB2  H -31.955  -7.342  -72.736 1.00 . A A . 288 ASN HB2  1 1 
        1   663 1 1  48 ASN HB3  H -32.153  -9.005  -73.284 1.00 . A A . 288 ASN HB3  1 1 
        1   664 1 1  48 ASN HD21 H -34.285  -7.440  -72.030 1.00 . A A . 288 ASN HD21 1 1 
        1   665 1 1  48 ASN HD22 H -34.677  -8.225  -70.578 1.00 . A A . 288 ASN HD22 1 1 
        1   666 1 1  48 ASN N    N -30.029  -7.699  -71.016 1.00 . A A . 288 ASN N    1 1 
        1   667 1 1  48 ASN ND2  N -34.042  -8.051  -71.303 1.00 . A A . 288 ASN ND2  1 1 
        1   668 1 1  48 ASN O    O -29.887  -9.329  -74.225 1.00 . A A . 288 ASN O    1 1 
        1   669 1 1  48 ASN OD1  O -32.577  -9.409  -70.388 1.00 . A A . 288 ASN OD1  1 1 
        1   670 1 1  49 ALA C    C -26.877  -9.445  -74.488 1.00 . A A . 289 ALA C    1 1 
        1   671 1 1  49 ALA CA   C -27.438  -8.056  -74.192 1.00 . A A . 289 ALA CA   1 1 
        1   672 1 1  49 ALA CB   C -26.293  -7.098  -73.860 1.00 . A A . 289 ALA CB   1 1 
        1   673 1 1  49 ALA H    H -28.177  -7.631  -72.251 1.00 . A A . 289 ALA H    1 1 
        1   674 1 1  49 ALA HA   H -27.945  -7.695  -75.073 1.00 . A A . 289 ALA HA   1 1 
        1   675 1 1  49 ALA HB1  H -26.682  -6.095  -73.774 1.00 . A A . 289 ALA HB1  1 1 
        1   676 1 1  49 ALA HB2  H -25.550  -7.131  -74.645 1.00 . A A . 289 ALA HB2  1 1 
        1   677 1 1  49 ALA HB3  H -25.842  -7.389  -72.924 1.00 . A A . 289 ALA HB3  1 1 
        1   678 1 1  49 ALA N    N -28.391  -8.095  -73.086 1.00 . A A . 289 ALA N    1 1 
        1   679 1 1  49 ALA O    O -26.627 -10.237  -73.579 1.00 . A A . 289 ALA O    1 1 
        1   680 1 1  50 LEU C    C -24.640 -11.046  -76.086 1.00 . A A . 290 LEU C    1 1 
        1   681 1 1  50 LEU CA   C -26.163 -11.009  -76.218 1.00 . A A . 290 LEU CA   1 1 
        1   682 1 1  50 LEU CB   C -26.540 -11.242  -77.689 1.00 . A A . 290 LEU CB   1 1 
        1   683 1 1  50 LEU CD1  C -28.188 -13.133  -77.382 1.00 . A A . 290 LEU CD1  1 1 
        1   684 1 1  50 LEU CD2  C -28.900 -10.752  -76.997 1.00 . A A . 290 LEU CD2  1 1 
        1   685 1 1  50 LEU CG   C -28.007 -11.675  -77.828 1.00 . A A . 290 LEU CG   1 1 
        1   686 1 1  50 LEU H    H -26.914  -9.044  -76.444 1.00 . A A . 290 LEU H    1 1 
        1   687 1 1  50 LEU HA   H -26.589 -11.795  -75.616 1.00 . A A . 290 LEU HA   1 1 
        1   688 1 1  50 LEU HB2  H -26.396 -10.325  -78.239 1.00 . A A . 290 LEU HB2  1 1 
        1   689 1 1  50 LEU HB3  H -25.905 -12.010  -78.108 1.00 . A A . 290 LEU HB3  1 1 
        1   690 1 1  50 LEU HD11 H -29.061 -13.542  -77.869 1.00 . A A . 290 LEU HD11 1 1 
        1   691 1 1  50 LEU HD12 H -28.321 -13.177  -76.311 1.00 . A A . 290 LEU HD12 1 1 
        1   692 1 1  50 LEU HD13 H -27.320 -13.712  -77.662 1.00 . A A . 290 LEU HD13 1 1 
        1   693 1 1  50 LEU HD21 H -29.933 -10.912  -77.269 1.00 . A A . 290 LEU HD21 1 1 
        1   694 1 1  50 LEU HD22 H -28.630  -9.725  -77.192 1.00 . A A . 290 LEU HD22 1 1 
        1   695 1 1  50 LEU HD23 H -28.766 -10.968  -75.948 1.00 . A A . 290 LEU HD23 1 1 
        1   696 1 1  50 LEU HG   H -28.291 -11.593  -78.870 1.00 . A A . 290 LEU HG   1 1 
        1   697 1 1  50 LEU N    N -26.689  -9.722  -75.775 1.00 . A A . 290 LEU N    1 1 
        1   698 1 1  50 LEU O    O -23.948 -10.120  -76.510 1.00 . A A . 290 LEU O    1 1 
        1   699 1 1  51 ARG C    C -22.085 -12.789  -76.661 1.00 . A A . 291 ARG C    1 1 
        1   700 1 1  51 ARG CA   C -22.685 -12.296  -75.349 1.00 . A A . 291 ARG CA   1 1 
        1   701 1 1  51 ARG CB   C -22.407 -13.303  -74.233 1.00 . A A . 291 ARG CB   1 1 
        1   702 1 1  51 ARG CD   C -22.700 -13.767  -71.792 1.00 . A A . 291 ARG CD   1 1 
        1   703 1 1  51 ARG CG   C -22.902 -12.734  -72.903 1.00 . A A . 291 ARG CG   1 1 
        1   704 1 1  51 ARG CZ   C -23.578 -15.937  -71.152 1.00 . A A . 291 ARG CZ   1 1 
        1   705 1 1  51 ARG H    H -24.728 -12.839  -75.203 1.00 . A A . 291 ARG H    1 1 
        1   706 1 1  51 ARG HA   H -22.240 -11.346  -75.093 1.00 . A A . 291 ARG HA   1 1 
        1   707 1 1  51 ARG HB2  H -22.925 -14.227  -74.444 1.00 . A A . 291 ARG HB2  1 1 
        1   708 1 1  51 ARG HB3  H -21.347 -13.491  -74.169 1.00 . A A . 291 ARG HB3  1 1 
        1   709 1 1  51 ARG HD2  H -21.678 -14.114  -71.804 1.00 . A A . 291 ARG HD2  1 1 
        1   710 1 1  51 ARG HD3  H -22.906 -13.307  -70.836 1.00 . A A . 291 ARG HD3  1 1 
        1   711 1 1  51 ARG HE   H -24.211 -14.905  -72.747 1.00 . A A . 291 ARG HE   1 1 
        1   712 1 1  51 ARG HG2  H -22.347 -11.837  -72.666 1.00 . A A . 291 ARG HG2  1 1 
        1   713 1 1  51 ARG HG3  H -23.955 -12.495  -72.980 1.00 . A A . 291 ARG HG3  1 1 
        1   714 1 1  51 ARG HH11 H -25.005 -16.939  -72.134 1.00 . A A . 291 ARG HH11 1 1 
        1   715 1 1  51 ARG HH12 H -24.367 -17.729  -70.731 1.00 . A A . 291 ARG HH12 1 1 
        1   716 1 1  51 ARG HH21 H -22.144 -15.174  -69.985 1.00 . A A . 291 ARG HH21 1 1 
        1   717 1 1  51 ARG HH22 H -22.762 -16.719  -69.501 1.00 . A A . 291 ARG HH22 1 1 
        1   718 1 1  51 ARG N    N -24.126 -12.130  -75.512 1.00 . A A . 291 ARG N    1 1 
        1   719 1 1  51 ARG NE   N -23.593 -14.902  -71.986 1.00 . A A . 291 ARG NE   1 1 
        1   720 1 1  51 ARG NH1  N -24.380 -16.946  -71.353 1.00 . A A . 291 ARG NH1  1 1 
        1   721 1 1  51 ARG NH2  N -22.763 -15.945  -70.135 1.00 . A A . 291 ARG NH2  1 1 
        1   722 1 1  51 ARG O    O -22.785 -13.392  -77.471 1.00 . A A . 291 ARG O    1 1 
        1   723 1 1  52 LEU C    C -18.678 -13.249  -77.944 1.00 . A A . 292 LEU C    1 1 
        1   724 1 1  52 LEU CA   C -20.156 -12.919  -78.144 1.00 . A A . 292 LEU CA   1 1 
        1   725 1 1  52 LEU CB   C -20.315 -11.802  -79.188 1.00 . A A . 292 LEU CB   1 1 
        1   726 1 1  52 LEU CD1  C -20.219 -11.708  -81.719 1.00 . A A . 292 LEU CD1  1 1 
        1   727 1 1  52 LEU CD2  C -18.151 -11.294  -80.409 1.00 . A A . 292 LEU CD2  1 1 
        1   728 1 1  52 LEU CG   C -19.458 -12.103  -80.451 1.00 . A A . 292 LEU CG   1 1 
        1   729 1 1  52 LEU H    H -20.287 -11.998  -76.229 1.00 . A A . 292 LEU H    1 1 
        1   730 1 1  52 LEU HA   H -20.649 -13.804  -78.518 1.00 . A A . 292 LEU HA   1 1 
        1   731 1 1  52 LEU HB2  H -21.360 -11.733  -79.461 1.00 . A A . 292 LEU HB2  1 1 
        1   732 1 1  52 LEU HB3  H -20.009 -10.862  -78.751 1.00 . A A . 292 LEU HB3  1 1 
        1   733 1 1  52 LEU HD11 H -20.569 -10.690  -81.628 1.00 . A A . 292 LEU HD11 1 1 
        1   734 1 1  52 LEU HD12 H -21.058 -12.367  -81.852 1.00 . A A . 292 LEU HD12 1 1 
        1   735 1 1  52 LEU HD13 H -19.559 -11.787  -82.570 1.00 . A A . 292 LEU HD13 1 1 
        1   736 1 1  52 LEU HD21 H -17.605 -11.452  -81.325 1.00 . A A . 292 LEU HD21 1 1 
        1   737 1 1  52 LEU HD22 H -17.549 -11.610  -79.574 1.00 . A A . 292 LEU HD22 1 1 
        1   738 1 1  52 LEU HD23 H -18.382 -10.245  -80.310 1.00 . A A . 292 LEU HD23 1 1 
        1   739 1 1  52 LEU HG   H -19.228 -13.162  -80.494 1.00 . A A . 292 LEU HG   1 1 
        1   740 1 1  52 LEU N    N -20.801 -12.506  -76.894 1.00 . A A . 292 LEU N    1 1 
        1   741 1 1  52 LEU O    O -17.951 -12.532  -77.257 1.00 . A A . 292 LEU O    1 1 
        1   742 1 1  53 ASN C    C -16.224 -14.842  -79.884 1.00 . A A . 293 ASN C    1 1 
        1   743 1 1  53 ASN CA   C -16.842 -14.793  -78.489 1.00 . A A . 293 ASN CA   1 1 
        1   744 1 1  53 ASN CB   C -16.774 -16.179  -77.849 1.00 . A A . 293 ASN CB   1 1 
        1   745 1 1  53 ASN CG   C -17.156 -16.088  -76.374 1.00 . A A . 293 ASN CG   1 1 
        1   746 1 1  53 ASN H    H -18.873 -14.868  -79.106 1.00 . A A . 293 ASN H    1 1 
        1   747 1 1  53 ASN HA   H -16.279 -14.101  -77.880 1.00 . A A . 293 ASN HA   1 1 
        1   748 1 1  53 ASN HB2  H -17.457 -16.842  -78.354 1.00 . A A . 293 ASN HB2  1 1 
        1   749 1 1  53 ASN HB3  H -15.770 -16.564  -77.935 1.00 . A A . 293 ASN HB3  1 1 
        1   750 1 1  53 ASN HD21 H -17.785 -17.968  -76.269 1.00 . A A . 293 ASN HD21 1 1 
        1   751 1 1  53 ASN HD22 H -17.908 -17.081  -74.829 1.00 . A A . 293 ASN HD22 1 1 
        1   752 1 1  53 ASN N    N -18.240 -14.348  -78.570 1.00 . A A . 293 ASN N    1 1 
        1   753 1 1  53 ASN ND2  N -17.657 -17.133  -75.774 1.00 . A A . 293 ASN ND2  1 1 
        1   754 1 1  53 ASN O    O -16.927 -15.029  -80.873 1.00 . A A . 293 ASN O    1 1 
        1   755 1 1  53 ASN OD1  O -16.994 -15.038  -75.754 1.00 . A A . 293 ASN OD1  1 1 
        1   756 1 1  54 ILE C    C -13.033 -15.645  -81.260 1.00 . A A . 294 ILE C    1 1 
        1   757 1 1  54 ILE CA   C -14.209 -14.675  -81.260 1.00 . A A . 294 ILE CA   1 1 
        1   758 1 1  54 ILE CB   C -13.683 -13.274  -81.577 1.00 . A A . 294 ILE CB   1 1 
        1   759 1 1  54 ILE CD1  C -15.832 -12.666  -82.796 1.00 . A A . 294 ILE CD1  1 1 
        1   760 1 1  54 ILE CG1  C -14.851 -12.278  -81.673 1.00 . A A . 294 ILE CG1  1 1 
        1   761 1 1  54 ILE CG2  C -12.894 -13.292  -82.890 1.00 . A A . 294 ILE CG2  1 1 
        1   762 1 1  54 ILE H    H -14.389 -14.505  -79.147 1.00 . A A . 294 ILE H    1 1 
        1   763 1 1  54 ILE HA   H -14.897 -14.968  -82.038 1.00 . A A . 294 ILE HA   1 1 
        1   764 1 1  54 ILE HB   H -13.026 -12.974  -80.783 1.00 . A A . 294 ILE HB   1 1 
        1   765 1 1  54 ILE HD11 H -15.323 -13.213  -83.575 1.00 . A A . 294 ILE HD11 1 1 
        1   766 1 1  54 ILE HD12 H -16.266 -11.770  -83.218 1.00 . A A . 294 ILE HD12 1 1 
        1   767 1 1  54 ILE HD13 H -16.619 -13.279  -82.385 1.00 . A A . 294 ILE HD13 1 1 
        1   768 1 1  54 ILE HG12 H -15.379 -12.262  -80.730 1.00 . A A . 294 ILE HG12 1 1 
        1   769 1 1  54 ILE HG13 H -14.455 -11.293  -81.870 1.00 . A A . 294 ILE HG13 1 1 
        1   770 1 1  54 ILE HG21 H -12.758 -12.279  -83.241 1.00 . A A . 294 ILE HG21 1 1 
        1   771 1 1  54 ILE HG22 H -13.439 -13.859  -83.631 1.00 . A A . 294 ILE HG22 1 1 
        1   772 1 1  54 ILE HG23 H -11.930 -13.748  -82.725 1.00 . A A . 294 ILE HG23 1 1 
        1   773 1 1  54 ILE N    N -14.904 -14.660  -79.965 1.00 . A A . 294 ILE N    1 1 
        1   774 1 1  54 ILE O    O -12.407 -15.891  -80.228 1.00 . A A . 294 ILE O    1 1 
        1   775 1 1  55 TYR C    C -11.027 -16.938  -84.023 1.00 . A A . 295 TYR C    1 1 
        1   776 1 1  55 TYR CA   C -11.616 -17.096  -82.623 1.00 . A A . 295 TYR CA   1 1 
        1   777 1 1  55 TYR CB   C -12.090 -18.538  -82.438 1.00 . A A . 295 TYR CB   1 1 
        1   778 1 1  55 TYR CD1  C -13.950 -18.661  -80.741 1.00 . A A . 295 TYR CD1  1 1 
        1   779 1 1  55 TYR CD2  C -11.666 -19.014  -79.998 1.00 . A A . 295 TYR CD2  1 1 
        1   780 1 1  55 TYR CE1  C -14.405 -18.850  -79.431 1.00 . A A . 295 TYR CE1  1 1 
        1   781 1 1  55 TYR CE2  C -12.125 -19.203  -78.688 1.00 . A A . 295 TYR CE2  1 1 
        1   782 1 1  55 TYR CG   C -12.580 -18.741  -81.025 1.00 . A A . 295 TYR CG   1 1 
        1   783 1 1  55 TYR CZ   C -13.493 -19.120  -78.405 1.00 . A A . 295 TYR CZ   1 1 
        1   784 1 1  55 TYR H    H -13.263 -15.911  -83.227 1.00 . A A . 295 TYR H    1 1 
        1   785 1 1  55 TYR HA   H -10.851 -16.881  -81.891 1.00 . A A . 295 TYR HA   1 1 
        1   786 1 1  55 TYR HB2  H -12.894 -18.742  -83.128 1.00 . A A . 295 TYR HB2  1 1 
        1   787 1 1  55 TYR HB3  H -11.270 -19.212  -82.634 1.00 . A A . 295 TYR HB3  1 1 
        1   788 1 1  55 TYR HD1  H -14.654 -18.450  -81.533 1.00 . A A . 295 TYR HD1  1 1 
        1   789 1 1  55 TYR HD2  H -10.611 -19.083  -80.215 1.00 . A A . 295 TYR HD2  1 1 
        1   790 1 1  55 TYR HE1  H -15.461 -18.792  -79.212 1.00 . A A . 295 TYR HE1  1 1 
        1   791 1 1  55 TYR HE2  H -11.422 -19.411  -77.895 1.00 . A A . 295 TYR HE2  1 1 
        1   792 1 1  55 TYR HH   H -13.217 -19.108  -76.516 1.00 . A A . 295 TYR HH   1 1 
        1   793 1 1  55 TYR N    N -12.730 -16.169  -82.445 1.00 . A A . 295 TYR N    1 1 
        1   794 1 1  55 TYR O    O -11.496 -17.565  -84.973 1.00 . A A . 295 TYR O    1 1 
        1   795 1 1  55 TYR OH   O -13.942 -19.304  -77.113 1.00 . A A . 295 TYR OH   1 1 
        1   796 1 1  56 PHE C    C  -8.475 -17.086  -85.818 1.00 . A A . 296 PHE C    1 1 
        1   797 1 1  56 PHE CA   C  -9.381 -15.889  -85.461 1.00 . A A . 296 PHE CA   1 1 
        1   798 1 1  56 PHE CB   C  -8.548 -14.592  -85.459 1.00 . A A . 296 PHE CB   1 1 
        1   799 1 1  56 PHE CD1  C  -8.940 -13.702  -83.128 1.00 . A A . 296 PHE CD1  1 1 
        1   800 1 1  56 PHE CD2  C  -9.877 -12.493  -85.013 1.00 . A A . 296 PHE CD2  1 1 
        1   801 1 1  56 PHE CE1  C  -9.472 -12.745  -82.255 1.00 . A A . 296 PHE CE1  1 1 
        1   802 1 1  56 PHE CE2  C -10.411 -11.540  -84.140 1.00 . A A . 296 PHE CE2  1 1 
        1   803 1 1  56 PHE CG   C  -9.142 -13.577  -84.508 1.00 . A A . 296 PHE CG   1 1 
        1   804 1 1  56 PHE CZ   C -10.209 -11.665  -82.760 1.00 . A A . 296 PHE CZ   1 1 
        1   805 1 1  56 PHE H    H  -9.661 -15.621  -83.370 1.00 . A A . 296 PHE H    1 1 
        1   806 1 1  56 PHE HA   H -10.170 -15.792  -86.189 1.00 . A A . 296 PHE HA   1 1 
        1   807 1 1  56 PHE HB2  H  -7.540 -14.810  -85.151 1.00 . A A . 296 PHE HB2  1 1 
        1   808 1 1  56 PHE HB3  H  -8.529 -14.176  -86.458 1.00 . A A . 296 PHE HB3  1 1 
        1   809 1 1  56 PHE HD1  H  -8.372 -14.532  -82.737 1.00 . A A . 296 PHE HD1  1 1 
        1   810 1 1  56 PHE HD2  H -10.032 -12.396  -86.076 1.00 . A A . 296 PHE HD2  1 1 
        1   811 1 1  56 PHE HE1  H  -9.316 -12.842  -81.192 1.00 . A A . 296 PHE HE1  1 1 
        1   812 1 1  56 PHE HE2  H -10.976 -10.706  -84.533 1.00 . A A . 296 PHE HE2  1 1 
        1   813 1 1  56 PHE HZ   H -10.614 -10.925  -82.085 1.00 . A A . 296 PHE HZ   1 1 
        1   814 1 1  56 PHE N    N -10.001 -16.100  -84.154 1.00 . A A . 296 PHE N    1 1 
        1   815 1 1  56 PHE O    O  -7.598 -17.443  -85.029 1.00 . A A . 296 PHE O    1 1 
        1   816 1 1  57 PRO C    C  -6.379 -18.444  -87.778 1.00 . A A . 297 PRO C    1 1 
        1   817 1 1  57 PRO CA   C  -7.790 -18.873  -87.361 1.00 . A A . 297 PRO CA   1 1 
        1   818 1 1  57 PRO CB   C  -8.549 -19.493  -88.541 1.00 . A A . 297 PRO CB   1 1 
        1   819 1 1  57 PRO CD   C  -9.644 -17.402  -88.011 1.00 . A A . 297 PRO CD   1 1 
        1   820 1 1  57 PRO CG   C  -9.278 -18.345  -89.162 1.00 . A A . 297 PRO CG   1 1 
        1   821 1 1  57 PRO HA   H  -7.734 -19.587  -86.553 1.00 . A A . 297 PRO HA   1 1 
        1   822 1 1  57 PRO HB2  H  -7.863 -19.943  -89.245 1.00 . A A . 297 PRO HB2  1 1 
        1   823 1 1  57 PRO HB3  H  -9.258 -20.227  -88.186 1.00 . A A . 297 PRO HB3  1 1 
        1   824 1 1  57 PRO HD2  H  -9.563 -16.372  -88.329 1.00 . A A . 297 PRO HD2  1 1 
        1   825 1 1  57 PRO HD3  H -10.638 -17.612  -87.646 1.00 . A A . 297 PRO HD3  1 1 
        1   826 1 1  57 PRO HG2  H  -8.633 -17.839  -89.872 1.00 . A A . 297 PRO HG2  1 1 
        1   827 1 1  57 PRO HG3  H -10.176 -18.689  -89.655 1.00 . A A . 297 PRO HG3  1 1 
        1   828 1 1  57 PRO N    N  -8.643 -17.712  -86.966 1.00 . A A . 297 PRO N    1 1 
        1   829 1 1  57 PRO O    O  -5.413 -19.185  -87.597 1.00 . A A . 297 PRO O    1 1 
        1   830 1 1  58 SER C    C  -4.101 -16.347  -87.629 1.00 . A A . 298 SER C    1 1 
        1   831 1 1  58 SER CA   C  -4.994 -16.726  -88.806 1.00 . A A . 298 SER CA   1 1 
        1   832 1 1  58 SER CB   C  -5.221 -15.502  -89.692 1.00 . A A . 298 SER CB   1 1 
        1   833 1 1  58 SER H    H  -7.086 -16.706  -88.465 1.00 . A A . 298 SER H    1 1 
        1   834 1 1  58 SER HA   H  -4.495 -17.488  -89.387 1.00 . A A . 298 SER HA   1 1 
        1   835 1 1  58 SER HB2  H  -4.273 -15.078  -89.978 1.00 . A A . 298 SER HB2  1 1 
        1   836 1 1  58 SER HB3  H  -5.766 -15.795  -90.581 1.00 . A A . 298 SER HB3  1 1 
        1   837 1 1  58 SER HG   H  -6.555 -14.091  -89.572 1.00 . A A . 298 SER HG   1 1 
        1   838 1 1  58 SER N    N  -6.278 -17.249  -88.347 1.00 . A A . 298 SER N    1 1 
        1   839 1 1  58 SER O    O  -2.874 -16.336  -87.745 1.00 . A A . 298 SER O    1 1 
        1   840 1 1  58 SER OG   O  -5.964 -14.534  -88.962 1.00 . A A . 298 SER OG   1 1 
        1   841 1 1  59 SER C    C  -3.262 -16.868  -84.704 1.00 . A A . 299 SER C    1 1 
        1   842 1 1  59 SER CA   C  -3.970 -15.663  -85.309 1.00 . A A . 299 SER CA   1 1 
        1   843 1 1  59 SER CB   C  -4.910 -15.058  -84.270 1.00 . A A . 299 SER CB   1 1 
        1   844 1 1  59 SER H    H  -5.699 -16.072  -86.463 1.00 . A A . 299 SER H    1 1 
        1   845 1 1  59 SER HA   H  -3.233 -14.922  -85.582 1.00 . A A . 299 SER HA   1 1 
        1   846 1 1  59 SER HB2  H  -5.717 -15.741  -84.074 1.00 . A A . 299 SER HB2  1 1 
        1   847 1 1  59 SER HB3  H  -4.360 -14.880  -83.355 1.00 . A A . 299 SER HB3  1 1 
        1   848 1 1  59 SER HG   H  -4.726 -13.348  -85.184 1.00 . A A . 299 SER HG   1 1 
        1   849 1 1  59 SER N    N  -4.722 -16.040  -86.498 1.00 . A A . 299 SER N    1 1 
        1   850 1 1  59 SER O    O  -3.773 -17.987  -84.747 1.00 . A A . 299 SER O    1 1 
        1   851 1 1  59 SER OG   O  -5.439 -13.835  -84.765 1.00 . A A . 299 SER OG   1 1 
        1   852 1 1  60 GLU C    C  -1.706 -17.840  -82.045 1.00 . A A . 300 GLU C    1 1 
        1   853 1 1  60 GLU CA   C  -1.305 -17.692  -83.508 1.00 . A A . 300 GLU CA   1 1 
        1   854 1 1  60 GLU CB   C   0.186 -17.371  -83.608 1.00 . A A . 300 GLU CB   1 1 
        1   855 1 1  60 GLU CD   C   2.063 -16.956  -85.209 1.00 . A A . 300 GLU CD   1 1 
        1   856 1 1  60 GLU CG   C   0.615 -17.411  -85.076 1.00 . A A . 300 GLU CG   1 1 
        1   857 1 1  60 GLU H    H  -1.733 -15.712  -84.129 1.00 . A A . 300 GLU H    1 1 
        1   858 1 1  60 GLU HA   H  -1.500 -18.626  -84.019 1.00 . A A . 300 GLU HA   1 1 
        1   859 1 1  60 GLU HB2  H   0.368 -16.384  -83.206 1.00 . A A . 300 GLU HB2  1 1 
        1   860 1 1  60 GLU HB3  H   0.750 -18.100  -83.048 1.00 . A A . 300 GLU HB3  1 1 
        1   861 1 1  60 GLU HG2  H   0.520 -18.420  -85.453 1.00 . A A . 300 GLU HG2  1 1 
        1   862 1 1  60 GLU HG3  H  -0.020 -16.752  -85.649 1.00 . A A . 300 GLU HG3  1 1 
        1   863 1 1  60 GLU N    N  -2.084 -16.626  -84.133 1.00 . A A . 300 GLU N    1 1 
        1   864 1 1  60 GLU O    O  -1.300 -18.787  -81.370 1.00 . A A . 300 GLU O    1 1 
        1   865 1 1  60 GLU OE1  O   2.641 -16.581  -84.203 1.00 . A A . 300 GLU OE1  1 1 
        1   866 1 1  60 GLU OE2  O   2.576 -16.995  -86.314 1.00 . A A . 300 GLU OE2  1 1 
        1   867 1 1  61 SER C    C  -4.507 -16.878  -80.126 1.00 . A A . 301 SER C    1 1 
        1   868 1 1  61 SER CA   C  -2.978 -16.896  -80.174 1.00 . A A . 301 SER CA   1 1 
        1   869 1 1  61 SER CB   C  -2.437 -15.667  -79.442 1.00 . A A . 301 SER CB   1 1 
        1   870 1 1  61 SER H    H  -2.789 -16.161  -82.155 1.00 . A A . 301 SER H    1 1 
        1   871 1 1  61 SER HA   H  -2.619 -17.784  -79.671 1.00 . A A . 301 SER HA   1 1 
        1   872 1 1  61 SER HB2  H  -1.395 -15.531  -79.677 1.00 . A A . 301 SER HB2  1 1 
        1   873 1 1  61 SER HB3  H  -2.990 -14.790  -79.755 1.00 . A A . 301 SER HB3  1 1 
        1   874 1 1  61 SER HG   H  -1.914 -15.327  -77.600 1.00 . A A . 301 SER HG   1 1 
        1   875 1 1  61 SER N    N  -2.509 -16.889  -81.563 1.00 . A A . 301 SER N    1 1 
        1   876 1 1  61 SER O    O  -5.105 -15.893  -79.691 1.00 . A A . 301 SER O    1 1 
        1   877 1 1  61 SER OG   O  -2.581 -15.855  -78.041 1.00 . A A . 301 SER OG   1 1 
        1   878 1 1  62 PRO C    C  -7.207 -18.232  -79.169 1.00 . A A . 302 PRO C    1 1 
        1   879 1 1  62 PRO CA   C  -6.638 -18.025  -80.574 1.00 . A A . 302 PRO CA   1 1 
        1   880 1 1  62 PRO CB   C  -6.916 -19.230  -81.479 1.00 . A A . 302 PRO CB   1 1 
        1   881 1 1  62 PRO CD   C  -4.531 -19.167  -81.101 1.00 . A A . 302 PRO CD   1 1 
        1   882 1 1  62 PRO CG   C  -5.719 -20.109  -81.317 1.00 . A A . 302 PRO CG   1 1 
        1   883 1 1  62 PRO HA   H  -7.059 -17.138  -81.018 1.00 . A A . 302 PRO HA   1 1 
        1   884 1 1  62 PRO HB2  H  -7.817 -19.746  -81.169 1.00 . A A . 302 PRO HB2  1 1 
        1   885 1 1  62 PRO HB3  H  -7.002 -18.912  -82.509 1.00 . A A . 302 PRO HB3  1 1 
        1   886 1 1  62 PRO HD2  H  -3.839 -19.592  -80.389 1.00 . A A . 302 PRO HD2  1 1 
        1   887 1 1  62 PRO HD3  H  -4.039 -18.957  -82.036 1.00 . A A . 302 PRO HD3  1 1 
        1   888 1 1  62 PRO HG2  H  -5.850 -20.757  -80.457 1.00 . A A . 302 PRO HG2  1 1 
        1   889 1 1  62 PRO HG3  H  -5.564 -20.701  -82.207 1.00 . A A . 302 PRO HG3  1 1 
        1   890 1 1  62 PRO N    N  -5.148 -17.936  -80.565 1.00 . A A . 302 PRO N    1 1 
        1   891 1 1  62 PRO O    O  -8.419 -18.186  -78.962 1.00 . A A . 302 PRO O    1 1 
        1   892 1 1  63 SER C    C  -7.208 -17.384  -76.188 1.00 . A A . 303 SER C    1 1 
        1   893 1 1  63 SER CA   C  -6.720 -18.682  -76.828 1.00 . A A . 303 SER CA   1 1 
        1   894 1 1  63 SER CB   C  -5.545 -19.232  -76.015 1.00 . A A . 303 SER CB   1 1 
        1   895 1 1  63 SER H    H  -5.362 -18.489  -78.441 1.00 . A A . 303 SER H    1 1 
        1   896 1 1  63 SER HA   H  -7.521 -19.406  -76.808 1.00 . A A . 303 SER HA   1 1 
        1   897 1 1  63 SER HB2  H  -5.882 -19.484  -75.024 1.00 . A A . 303 SER HB2  1 1 
        1   898 1 1  63 SER HB3  H  -5.160 -20.121  -76.497 1.00 . A A . 303 SER HB3  1 1 
        1   899 1 1  63 SER HG   H  -4.734 -17.668  -75.186 1.00 . A A . 303 SER HG   1 1 
        1   900 1 1  63 SER N    N  -6.314 -18.463  -78.211 1.00 . A A . 303 SER N    1 1 
        1   901 1 1  63 SER O    O  -7.673 -17.385  -75.047 1.00 . A A . 303 SER O    1 1 
        1   902 1 1  63 SER OG   O  -4.527 -18.244  -75.927 1.00 . A A . 303 SER OG   1 1 
        1   903 1 1  64 LYS C    C  -8.783 -14.491  -77.201 1.00 . A A . 304 LYS C    1 1 
        1   904 1 1  64 LYS CA   C  -7.550 -14.973  -76.428 1.00 . A A . 304 LYS CA   1 1 
        1   905 1 1  64 LYS CB   C  -6.418 -13.957  -76.596 1.00 . A A . 304 LYS CB   1 1 
        1   906 1 1  64 LYS CD   C  -4.194 -13.243  -75.693 1.00 . A A . 304 LYS CD   1 1 
        1   907 1 1  64 LYS CE   C  -2.971 -13.709  -74.902 1.00 . A A . 304 LYS CE   1 1 
        1   908 1 1  64 LYS CG   C  -5.258 -14.344  -75.675 1.00 . A A . 304 LYS CG   1 1 
        1   909 1 1  64 LYS H    H  -6.738 -16.342  -77.835 1.00 . A A . 304 LYS H    1 1 
        1   910 1 1  64 LYS HA   H  -7.789 -15.046  -75.379 1.00 . A A . 304 LYS HA   1 1 
        1   911 1 1  64 LYS HB2  H  -6.083 -13.957  -77.623 1.00 . A A . 304 LYS HB2  1 1 
        1   912 1 1  64 LYS HB3  H  -6.774 -12.972  -76.331 1.00 . A A . 304 LYS HB3  1 1 
        1   913 1 1  64 LYS HD2  H  -3.909 -13.035  -76.714 1.00 . A A . 304 LYS HD2  1 1 
        1   914 1 1  64 LYS HD3  H  -4.594 -12.349  -75.240 1.00 . A A . 304 LYS HD3  1 1 
        1   915 1 1  64 LYS HE2  H  -2.211 -12.942  -74.923 1.00 . A A . 304 LYS HE2  1 1 
        1   916 1 1  64 LYS HE3  H  -3.261 -13.901  -73.878 1.00 . A A . 304 LYS HE3  1 1 
        1   917 1 1  64 LYS HG2  H  -5.627 -14.476  -74.668 1.00 . A A . 304 LYS HG2  1 1 
        1   918 1 1  64 LYS HG3  H  -4.821 -15.268  -76.021 1.00 . A A . 304 LYS HG3  1 1 
        1   919 1 1  64 LYS HZ1  H  -1.401 -14.981  -75.401 1.00 . A A . 304 LYS HZ1  1 1 
        1   920 1 1  64 LYS HZ2  H  -2.684 -14.997  -76.514 1.00 . A A . 304 LYS HZ2  1 1 
        1   921 1 1  64 LYS HZ3  H  -2.845 -15.783  -75.017 1.00 . A A . 304 LYS HZ3  1 1 
        1   922 1 1  64 LYS N    N  -7.109 -16.279  -76.928 1.00 . A A . 304 LYS N    1 1 
        1   923 1 1  64 LYS NZ   N  -2.435 -14.962  -75.505 1.00 . A A . 304 LYS NZ   1 1 
        1   924 1 1  64 LYS O    O  -8.661 -13.683  -78.122 1.00 . A A . 304 LYS O    1 1 
        1   925 1 1  65 PRO C    C -11.714 -13.197  -77.116 1.00 . A A . 305 PRO C    1 1 
        1   926 1 1  65 PRO CA   C -11.215 -14.573  -77.557 1.00 . A A . 305 PRO CA   1 1 
        1   927 1 1  65 PRO CB   C -12.197 -15.682  -77.163 1.00 . A A . 305 PRO CB   1 1 
        1   928 1 1  65 PRO CD   C -10.230 -15.941  -75.778 1.00 . A A . 305 PRO CD   1 1 
        1   929 1 1  65 PRO CG   C -11.759 -16.104  -75.798 1.00 . A A . 305 PRO CG   1 1 
        1   930 1 1  65 PRO HA   H -11.069 -14.588  -78.626 1.00 . A A . 305 PRO HA   1 1 
        1   931 1 1  65 PRO HB2  H -13.212 -15.304  -77.146 1.00 . A A . 305 PRO HB2  1 1 
        1   932 1 1  65 PRO HB3  H -12.116 -16.513  -77.849 1.00 . A A . 305 PRO HB3  1 1 
        1   933 1 1  65 PRO HD2  H  -9.909 -15.553  -74.821 1.00 . A A . 305 PRO HD2  1 1 
        1   934 1 1  65 PRO HD3  H  -9.747 -16.882  -75.991 1.00 . A A . 305 PRO HD3  1 1 
        1   935 1 1  65 PRO HG2  H -12.217 -15.470  -75.048 1.00 . A A . 305 PRO HG2  1 1 
        1   936 1 1  65 PRO HG3  H -12.015 -17.138  -75.621 1.00 . A A . 305 PRO HG3  1 1 
        1   937 1 1  65 PRO N    N  -9.958 -14.970  -76.860 1.00 . A A . 305 PRO N    1 1 
        1   938 1 1  65 PRO O    O -11.387 -12.726  -76.028 1.00 . A A . 305 PRO O    1 1 
        1   939 1 1  66 LEU C    C -14.440 -11.398  -77.007 1.00 . A A . 306 LEU C    1 1 
        1   940 1 1  66 LEU CA   C -13.075 -11.249  -77.671 1.00 . A A . 306 LEU CA   1 1 
        1   941 1 1  66 LEU CB   C -13.198 -10.449  -78.977 1.00 . A A . 306 LEU CB   1 1 
        1   942 1 1  66 LEU CD1  C -13.295  -7.991  -79.521 1.00 . A A . 306 LEU CD1  1 1 
        1   943 1 1  66 LEU CD2  C -15.413  -9.280  -79.303 1.00 . A A . 306 LEU CD2  1 1 
        1   944 1 1  66 LEU CG   C -13.986  -9.127  -78.760 1.00 . A A . 306 LEU CG   1 1 
        1   945 1 1  66 LEU H    H -12.747 -13.004  -78.818 1.00 . A A . 306 LEU H    1 1 
        1   946 1 1  66 LEU HA   H -12.414 -10.725  -76.998 1.00 . A A . 306 LEU HA   1 1 
        1   947 1 1  66 LEU HB2  H -12.202 -10.226  -79.338 1.00 . A A . 306 LEU HB2  1 1 
        1   948 1 1  66 LEU HB3  H -13.705 -11.055  -79.711 1.00 . A A . 306 LEU HB3  1 1 
        1   949 1 1  66 LEU HD11 H -13.068  -8.323  -80.525 1.00 . A A . 306 LEU HD11 1 1 
        1   950 1 1  66 LEU HD12 H -12.378  -7.729  -79.016 1.00 . A A . 306 LEU HD12 1 1 
        1   951 1 1  66 LEU HD13 H -13.943  -7.130  -79.562 1.00 . A A . 306 LEU HD13 1 1 
        1   952 1 1  66 LEU HD21 H -15.950  -8.350  -79.190 1.00 . A A . 306 LEU HD21 1 1 
        1   953 1 1  66 LEU HD22 H -15.921 -10.058  -78.756 1.00 . A A . 306 LEU HD22 1 1 
        1   954 1 1  66 LEU HD23 H -15.368  -9.549  -80.348 1.00 . A A . 306 LEU HD23 1 1 
        1   955 1 1  66 LEU HG   H -14.024  -8.880  -77.707 1.00 . A A . 306 LEU HG   1 1 
        1   956 1 1  66 LEU N    N -12.517 -12.568  -77.970 1.00 . A A . 306 LEU N    1 1 
        1   957 1 1  66 LEU O    O -15.355 -11.991  -77.577 1.00 . A A . 306 LEU O    1 1 
        1   958 1 1  67 PHE C    C -16.464  -9.555  -74.941 1.00 . A A . 307 PHE C    1 1 
        1   959 1 1  67 PHE CA   C -15.823 -10.937  -75.042 1.00 . A A . 307 PHE CA   1 1 
        1   960 1 1  67 PHE CB   C -15.549 -11.488  -73.634 1.00 . A A . 307 PHE CB   1 1 
        1   961 1 1  67 PHE CD1  C -17.855 -12.213  -72.911 1.00 . A A . 307 PHE CD1  1 1 
        1   962 1 1  67 PHE CD2  C -16.844 -10.295  -71.822 1.00 . A A . 307 PHE CD2  1 1 
        1   963 1 1  67 PHE CE1  C -18.994 -12.066  -72.113 1.00 . A A . 307 PHE CE1  1 1 
        1   964 1 1  67 PHE CE2  C -17.985 -10.148  -71.024 1.00 . A A . 307 PHE CE2  1 1 
        1   965 1 1  67 PHE CG   C -16.779 -11.328  -72.767 1.00 . A A . 307 PHE CG   1 1 
        1   966 1 1  67 PHE CZ   C -19.060 -11.034  -71.168 1.00 . A A . 307 PHE CZ   1 1 
        1   967 1 1  67 PHE H    H -13.801 -10.404  -75.391 1.00 . A A . 307 PHE H    1 1 
        1   968 1 1  67 PHE HA   H -16.511 -11.600  -75.548 1.00 . A A . 307 PHE HA   1 1 
        1   969 1 1  67 PHE HB2  H -15.297 -12.535  -73.704 1.00 . A A . 307 PHE HB2  1 1 
        1   970 1 1  67 PHE HB3  H -14.724 -10.948  -73.192 1.00 . A A . 307 PHE HB3  1 1 
        1   971 1 1  67 PHE HD1  H -17.805 -13.008  -73.639 1.00 . A A . 307 PHE HD1  1 1 
        1   972 1 1  67 PHE HD2  H -16.016  -9.609  -71.712 1.00 . A A . 307 PHE HD2  1 1 
        1   973 1 1  67 PHE HE1  H -19.823 -12.746  -72.226 1.00 . A A . 307 PHE HE1  1 1 
        1   974 1 1  67 PHE HE2  H -18.034  -9.351  -70.296 1.00 . A A . 307 PHE HE2  1 1 
        1   975 1 1  67 PHE HZ   H -19.939 -10.922  -70.552 1.00 . A A . 307 PHE HZ   1 1 
        1   976 1 1  67 PHE N    N -14.567 -10.859  -75.793 1.00 . A A . 307 PHE N    1 1 
        1   977 1 1  67 PHE O    O -15.903  -8.639  -74.339 1.00 . A A . 307 PHE O    1 1 
        1   978 1 1  68 VAL C    C -19.870  -8.394  -75.334 1.00 . A A . 308 VAL C    1 1 
        1   979 1 1  68 VAL CA   C -18.376  -8.153  -75.514 1.00 . A A . 308 VAL CA   1 1 
        1   980 1 1  68 VAL CB   C -18.156  -7.405  -76.828 1.00 . A A . 308 VAL CB   1 1 
        1   981 1 1  68 VAL CG1  C -16.692  -6.989  -76.946 1.00 . A A . 308 VAL CG1  1 1 
        1   982 1 1  68 VAL CG2  C -18.523  -8.325  -77.994 1.00 . A A . 308 VAL CG2  1 1 
        1   983 1 1  68 VAL H    H -18.039 -10.191  -75.997 1.00 . A A . 308 VAL H    1 1 
        1   984 1 1  68 VAL HA   H -18.021  -7.540  -74.698 1.00 . A A . 308 VAL HA   1 1 
        1   985 1 1  68 VAL HB   H -18.785  -6.526  -76.850 1.00 . A A . 308 VAL HB   1 1 
        1   986 1 1  68 VAL HG11 H -16.442  -6.318  -76.135 1.00 . A A . 308 VAL HG11 1 1 
        1   987 1 1  68 VAL HG12 H -16.535  -6.489  -77.889 1.00 . A A . 308 VAL HG12 1 1 
        1   988 1 1  68 VAL HG13 H -16.062  -7.865  -76.893 1.00 . A A . 308 VAL HG13 1 1 
        1   989 1 1  68 VAL HG21 H -19.572  -8.576  -77.938 1.00 . A A . 308 VAL HG21 1 1 
        1   990 1 1  68 VAL HG22 H -17.935  -9.227  -77.938 1.00 . A A . 308 VAL HG22 1 1 
        1   991 1 1  68 VAL HG23 H -18.323  -7.821  -78.930 1.00 . A A . 308 VAL HG23 1 1 
        1   992 1 1  68 VAL N    N -17.647  -9.420  -75.535 1.00 . A A . 308 VAL N    1 1 
        1   993 1 1  68 VAL O    O -20.379  -9.475  -75.637 1.00 . A A . 308 VAL O    1 1 
        1   994 1 1  69 GLU C    C -22.681  -6.606  -75.794 1.00 . A A . 309 GLU C    1 1 
        1   995 1 1  69 GLU CA   C -22.024  -7.439  -74.705 1.00 . A A . 309 GLU CA   1 1 
        1   996 1 1  69 GLU CB   C -22.428  -6.903  -73.331 1.00 . A A . 309 GLU CB   1 1 
        1   997 1 1  69 GLU CD   C -22.204  -7.274  -70.864 1.00 . A A . 309 GLU CD   1 1 
        1   998 1 1  69 GLU CG   C -21.790  -7.769  -72.246 1.00 . A A . 309 GLU CG   1 1 
        1   999 1 1  69 GLU H    H -20.116  -6.514  -74.690 1.00 . A A . 309 GLU H    1 1 
        1  1000 1 1  69 GLU HA   H -22.356  -8.466  -74.797 1.00 . A A . 309 GLU HA   1 1 
        1  1001 1 1  69 GLU HB2  H -22.092  -5.881  -73.224 1.00 . A A . 309 GLU HB2  1 1 
        1  1002 1 1  69 GLU HB3  H -23.504  -6.944  -73.232 1.00 . A A . 309 GLU HB3  1 1 
        1  1003 1 1  69 GLU HG2  H -22.109  -8.795  -72.371 1.00 . A A . 309 GLU HG2  1 1 
        1  1004 1 1  69 GLU HG3  H -20.715  -7.715  -72.337 1.00 . A A . 309 GLU HG3  1 1 
        1  1005 1 1  69 GLU N    N -20.576  -7.361  -74.880 1.00 . A A . 309 GLU N    1 1 
        1  1006 1 1  69 GLU O    O -22.385  -5.420  -75.933 1.00 . A A . 309 GLU O    1 1 
        1  1007 1 1  69 GLU OE1  O -22.950  -6.310  -70.800 1.00 . A A . 309 GLU OE1  1 1 
        1  1008 1 1  69 GLU OE2  O -21.775  -7.874  -69.891 1.00 . A A . 309 GLU OE2  1 1 
        1  1009 1 1  70 LEU C    C -25.725  -6.654  -77.563 1.00 . A A . 310 LEU C    1 1 
        1  1010 1 1  70 LEU CA   C -24.210  -6.543  -77.698 1.00 . A A . 310 LEU CA   1 1 
        1  1011 1 1  70 LEU CB   C -23.762  -7.170  -79.020 1.00 . A A . 310 LEU CB   1 1 
        1  1012 1 1  70 LEU CD1  C -21.786  -7.933  -80.363 1.00 . A A . 310 LEU CD1  1 1 
        1  1013 1 1  70 LEU CD2  C -21.699  -5.732  -79.170 1.00 . A A . 310 LEU CD2  1 1 
        1  1014 1 1  70 LEU CG   C -22.229  -7.172  -79.104 1.00 . A A . 310 LEU CG   1 1 
        1  1015 1 1  70 LEU H    H -23.719  -8.188  -76.448 1.00 . A A . 310 LEU H    1 1 
        1  1016 1 1  70 LEU HA   H -23.941  -5.500  -77.694 1.00 . A A . 310 LEU HA   1 1 
        1  1017 1 1  70 LEU HB2  H -24.128  -8.185  -79.076 1.00 . A A . 310 LEU HB2  1 1 
        1  1018 1 1  70 LEU HB3  H -24.166  -6.597  -79.842 1.00 . A A . 310 LEU HB3  1 1 
        1  1019 1 1  70 LEU HD11 H -21.911  -7.303  -81.231 1.00 . A A . 310 LEU HD11 1 1 
        1  1020 1 1  70 LEU HD12 H -22.382  -8.826  -80.475 1.00 . A A . 310 LEU HD12 1 1 
        1  1021 1 1  70 LEU HD13 H -20.749  -8.210  -80.263 1.00 . A A . 310 LEU HD13 1 1 
        1  1022 1 1  70 LEU HD21 H -22.331  -5.139  -79.814 1.00 . A A . 310 LEU HD21 1 1 
        1  1023 1 1  70 LEU HD22 H -20.691  -5.733  -79.557 1.00 . A A . 310 LEU HD22 1 1 
        1  1024 1 1  70 LEU HD23 H -21.696  -5.307  -78.179 1.00 . A A . 310 LEU HD23 1 1 
        1  1025 1 1  70 LEU HG   H -21.824  -7.666  -78.231 1.00 . A A . 310 LEU HG   1 1 
        1  1026 1 1  70 LEU N    N -23.543  -7.235  -76.590 1.00 . A A . 310 LEU N    1 1 
        1  1027 1 1  70 LEU O    O -26.237  -7.631  -77.020 1.00 . A A . 310 LEU O    1 1 
        1  1028 1 1  71 ARG C    C -28.485  -6.730  -78.854 1.00 . A A . 311 ARG C    1 1 
        1  1029 1 1  71 ARG CA   C -27.893  -5.647  -77.970 1.00 . A A . 311 ARG CA   1 1 
        1  1030 1 1  71 ARG CB   C -28.471  -4.300  -78.404 1.00 . A A . 311 ARG CB   1 1 
        1  1031 1 1  71 ARG CD   C -28.556  -1.854  -77.903 1.00 . A A . 311 ARG CD   1 1 
        1  1032 1 1  71 ARG CG   C -27.986  -3.206  -77.463 1.00 . A A . 311 ARG CG   1 1 
        1  1033 1 1  71 ARG CZ   C -30.748  -0.834  -78.176 1.00 . A A . 311 ARG CZ   1 1 
        1  1034 1 1  71 ARG H    H -25.978  -4.886  -78.473 1.00 . A A . 311 ARG H    1 1 
        1  1035 1 1  71 ARG HA   H -28.186  -5.834  -76.948 1.00 . A A . 311 ARG HA   1 1 
        1  1036 1 1  71 ARG HB2  H -28.158  -4.080  -79.410 1.00 . A A . 311 ARG HB2  1 1 
        1  1037 1 1  71 ARG HB3  H -29.549  -4.347  -78.364 1.00 . A A . 311 ARG HB3  1 1 
        1  1038 1 1  71 ARG HD2  H -28.149  -1.076  -77.276 1.00 . A A . 311 ARG HD2  1 1 
        1  1039 1 1  71 ARG HD3  H -28.283  -1.665  -78.928 1.00 . A A . 311 ARG HD3  1 1 
        1  1040 1 1  71 ARG HE   H -30.449  -2.644  -77.379 1.00 . A A . 311 ARG HE   1 1 
        1  1041 1 1  71 ARG HG2  H -28.326  -3.428  -76.463 1.00 . A A . 311 ARG HG2  1 1 
        1  1042 1 1  71 ARG HG3  H -26.908  -3.164  -77.481 1.00 . A A . 311 ARG HG3  1 1 
        1  1043 1 1  71 ARG HH11 H -32.472  -1.693  -77.640 1.00 . A A . 311 ARG HH11 1 1 
        1  1044 1 1  71 ARG HH12 H -32.609  -0.106  -78.320 1.00 . A A . 311 ARG HH12 1 1 
        1  1045 1 1  71 ARG HH21 H -29.191   0.250  -78.811 1.00 . A A . 311 ARG HH21 1 1 
        1  1046 1 1  71 ARG HH22 H -30.745   0.988  -79.002 1.00 . A A . 311 ARG HH22 1 1 
        1  1047 1 1  71 ARG N    N -26.437  -5.645  -78.054 1.00 . A A . 311 ARG N    1 1 
        1  1048 1 1  71 ARG NE   N -30.008  -1.863  -77.774 1.00 . A A . 311 ARG NE   1 1 
        1  1049 1 1  71 ARG NH1  N -32.045  -0.883  -78.039 1.00 . A A . 311 ARG NH1  1 1 
        1  1050 1 1  71 ARG NH2  N -30.184   0.215  -78.705 1.00 . A A . 311 ARG NH2  1 1 
        1  1051 1 1  71 ARG O    O -27.834  -7.250  -79.759 1.00 . A A . 311 ARG O    1 1 
        1  1052 1 1  72 LYS C    C -30.922  -7.484  -80.670 1.00 . A A . 312 LYS C    1 1 
        1  1053 1 1  72 LYS CA   C -30.437  -8.070  -79.344 1.00 . A A . 312 LYS CA   1 1 
        1  1054 1 1  72 LYS CB   C -31.631  -8.575  -78.527 1.00 . A A . 312 LYS CB   1 1 
        1  1055 1 1  72 LYS CD   C -33.381 -10.343  -78.320 1.00 . A A . 312 LYS CD   1 1 
        1  1056 1 1  72 LYS CE   C -34.004 -11.564  -79.000 1.00 . A A . 312 LYS CE   1 1 
        1  1057 1 1  72 LYS CG   C -32.272  -9.785  -79.212 1.00 . A A . 312 LYS CG   1 1 
        1  1058 1 1  72 LYS H    H -30.197  -6.604  -77.845 1.00 . A A . 312 LYS H    1 1 
        1  1059 1 1  72 LYS HA   H -29.770  -8.894  -79.543 1.00 . A A . 312 LYS HA   1 1 
        1  1060 1 1  72 LYS HB2  H -31.290  -8.864  -77.543 1.00 . A A . 312 LYS HB2  1 1 
        1  1061 1 1  72 LYS HB3  H -32.361  -7.786  -78.433 1.00 . A A . 312 LYS HB3  1 1 
        1  1062 1 1  72 LYS HD2  H -32.964 -10.635  -77.368 1.00 . A A . 312 LYS HD2  1 1 
        1  1063 1 1  72 LYS HD3  H -34.141  -9.590  -78.169 1.00 . A A . 312 LYS HD3  1 1 
        1  1064 1 1  72 LYS HE2  H -33.252 -12.326  -79.140 1.00 . A A . 312 LYS HE2  1 1 
        1  1065 1 1  72 LYS HE3  H -34.801 -11.956  -78.384 1.00 . A A . 312 LYS HE3  1 1 
        1  1066 1 1  72 LYS HG2  H -32.685  -9.493  -80.163 1.00 . A A . 312 LYS HG2  1 1 
        1  1067 1 1  72 LYS HG3  H -31.521 -10.547  -79.358 1.00 . A A . 312 LYS HG3  1 1 
        1  1068 1 1  72 LYS HZ1  H -33.907 -11.473  -81.078 1.00 . A A . 312 LYS HZ1  1 1 
        1  1069 1 1  72 LYS HZ2  H -34.658 -10.130  -80.363 1.00 . A A . 312 LYS HZ2  1 1 
        1  1070 1 1  72 LYS HZ3  H -35.484 -11.611  -80.468 1.00 . A A . 312 LYS HZ3  1 1 
        1  1071 1 1  72 LYS N    N -29.735  -7.058  -78.579 1.00 . A A . 312 LYS N    1 1 
        1  1072 1 1  72 LYS NZ   N -34.555 -11.164  -80.327 1.00 . A A . 312 LYS NZ   1 1 
        1  1073 1 1  72 LYS O    O -31.351  -8.222  -81.558 1.00 . A A . 312 LYS O    1 1 
        1  1074 1 1  73 ASN C    C -30.208  -4.969  -82.913 1.00 . A A . 313 ASN C    1 1 
        1  1075 1 1  73 ASN CA   C -31.348  -5.493  -82.031 1.00 . A A . 313 ASN CA   1 1 
        1  1076 1 1  73 ASN CB   C -32.284  -4.335  -81.668 1.00 . A A . 313 ASN CB   1 1 
        1  1077 1 1  73 ASN CG   C -31.603  -3.397  -80.677 1.00 . A A . 313 ASN CG   1 1 
        1  1078 1 1  73 ASN H    H -30.537  -5.599  -80.055 1.00 . A A . 313 ASN H    1 1 
        1  1079 1 1  73 ASN HA   H -31.917  -6.207  -82.612 1.00 . A A . 313 ASN HA   1 1 
        1  1080 1 1  73 ASN HB2  H -32.543  -3.788  -82.563 1.00 . A A . 313 ASN HB2  1 1 
        1  1081 1 1  73 ASN HB3  H -33.183  -4.732  -81.217 1.00 . A A . 313 ASN HB3  1 1 
        1  1082 1 1  73 ASN HD21 H -32.704  -4.002  -79.139 1.00 . A A . 313 ASN HD21 1 1 
        1  1083 1 1  73 ASN HD22 H -31.542  -2.815  -78.778 1.00 . A A . 313 ASN HD22 1 1 
        1  1084 1 1  73 ASN N    N -30.875  -6.150  -80.800 1.00 . A A . 313 ASN N    1 1 
        1  1085 1 1  73 ASN ND2  N -31.984  -3.401  -79.429 1.00 . A A . 313 ASN ND2  1 1 
        1  1086 1 1  73 ASN O    O -30.435  -4.652  -84.080 1.00 . A A . 313 ASN O    1 1 
        1  1087 1 1  73 ASN OD1  O -30.710  -2.638  -81.047 1.00 . A A . 313 ASN OD1  1 1 
        1  1088 1 1  74 VAL C    C -27.311  -5.465  -84.070 1.00 . A A . 314 VAL C    1 1 
        1  1089 1 1  74 VAL CA   C -27.873  -4.360  -83.179 1.00 . A A . 314 VAL CA   1 1 
        1  1090 1 1  74 VAL CB   C -26.776  -3.779  -82.283 1.00 . A A . 314 VAL CB   1 1 
        1  1091 1 1  74 VAL CG1  C -27.344  -2.611  -81.447 1.00 . A A . 314 VAL CG1  1 1 
        1  1092 1 1  74 VAL CG2  C -26.232  -4.871  -81.361 1.00 . A A . 314 VAL CG2  1 1 
        1  1093 1 1  74 VAL H    H -28.840  -5.110  -81.445 1.00 . A A . 314 VAL H    1 1 
        1  1094 1 1  74 VAL HA   H -28.243  -3.568  -83.819 1.00 . A A . 314 VAL HA   1 1 
        1  1095 1 1  74 VAL HB   H -25.978  -3.414  -82.906 1.00 . A A . 314 VAL HB   1 1 
        1  1096 1 1  74 VAL HG11 H -28.398  -2.768  -81.264 1.00 . A A . 314 VAL HG11 1 1 
        1  1097 1 1  74 VAL HG12 H -27.212  -1.686  -81.989 1.00 . A A . 314 VAL HG12 1 1 
        1  1098 1 1  74 VAL HG13 H -26.824  -2.548  -80.503 1.00 . A A . 314 VAL HG13 1 1 
        1  1099 1 1  74 VAL HG21 H -25.604  -5.541  -81.928 1.00 . A A . 314 VAL HG21 1 1 
        1  1100 1 1  74 VAL HG22 H -27.056  -5.422  -80.938 1.00 . A A . 314 VAL HG22 1 1 
        1  1101 1 1  74 VAL HG23 H -25.653  -4.417  -80.566 1.00 . A A . 314 VAL HG23 1 1 
        1  1102 1 1  74 VAL N    N -28.989  -4.862  -82.377 1.00 . A A . 314 VAL N    1 1 
        1  1103 1 1  74 VAL O    O -27.340  -6.644  -83.716 1.00 . A A . 314 VAL O    1 1 
        1  1104 1 1  75 LEU C    C -24.914  -6.509  -85.834 1.00 . A A . 315 LEU C    1 1 
        1  1105 1 1  75 LEU CA   C -26.305  -6.006  -86.227 1.00 . A A . 315 LEU CA   1 1 
        1  1106 1 1  75 LEU CB   C -26.256  -5.315  -87.592 1.00 . A A . 315 LEU CB   1 1 
        1  1107 1 1  75 LEU CD1  C -27.604  -3.938  -89.220 1.00 . A A . 315 LEU CD1  1 1 
        1  1108 1 1  75 LEU CD2  C -28.745  -5.664  -87.784 1.00 . A A . 315 LEU CD2  1 1 
        1  1109 1 1  75 LEU CG   C -27.609  -4.626  -87.846 1.00 . A A . 315 LEU CG   1 1 
        1  1110 1 1  75 LEU H    H -26.872  -4.113  -85.472 1.00 . A A . 315 LEU H    1 1 
        1  1111 1 1  75 LEU HA   H -26.971  -6.850  -86.294 1.00 . A A . 315 LEU HA   1 1 
        1  1112 1 1  75 LEU HB2  H -25.465  -4.578  -87.602 1.00 . A A . 315 LEU HB2  1 1 
        1  1113 1 1  75 LEU HB3  H -26.081  -6.047  -88.363 1.00 . A A . 315 LEU HB3  1 1 
        1  1114 1 1  75 LEU HD11 H -27.836  -4.660  -89.988 1.00 . A A . 315 LEU HD11 1 1 
        1  1115 1 1  75 LEU HD12 H -26.633  -3.509  -89.410 1.00 . A A . 315 LEU HD12 1 1 
        1  1116 1 1  75 LEU HD13 H -28.350  -3.155  -89.230 1.00 . A A . 315 LEU HD13 1 1 
        1  1117 1 1  75 LEU HD21 H -29.601  -5.298  -88.335 1.00 . A A . 315 LEU HD21 1 1 
        1  1118 1 1  75 LEU HD22 H -29.026  -5.825  -86.754 1.00 . A A . 315 LEU HD22 1 1 
        1  1119 1 1  75 LEU HD23 H -28.412  -6.597  -88.217 1.00 . A A . 315 LEU HD23 1 1 
        1  1120 1 1  75 LEU HG   H -27.769  -3.876  -87.087 1.00 . A A . 315 LEU HG   1 1 
        1  1121 1 1  75 LEU N    N -26.838  -5.067  -85.245 1.00 . A A . 315 LEU N    1 1 
        1  1122 1 1  75 LEU O    O -24.328  -6.047  -84.857 1.00 . A A . 315 LEU O    1 1 
        1  1123 1 1  76 VAL C    C -21.977  -6.996  -86.495 1.00 . A A . 316 VAL C    1 1 
        1  1124 1 1  76 VAL CA   C -23.076  -8.042  -86.336 1.00 . A A . 316 VAL CA   1 1 
        1  1125 1 1  76 VAL CB   C -22.800  -9.207  -87.296 1.00 . A A . 316 VAL CB   1 1 
        1  1126 1 1  76 VAL CG1  C -21.378  -9.735  -87.079 1.00 . A A . 316 VAL CG1  1 1 
        1  1127 1 1  76 VAL CG2  C -23.804 -10.339  -87.051 1.00 . A A . 316 VAL CG2  1 1 
        1  1128 1 1  76 VAL H    H -24.913  -7.803  -87.372 1.00 . A A . 316 VAL H    1 1 
        1  1129 1 1  76 VAL HA   H -23.061  -8.415  -85.323 1.00 . A A . 316 VAL HA   1 1 
        1  1130 1 1  76 VAL HB   H -22.896  -8.856  -88.312 1.00 . A A . 316 VAL HB   1 1 
        1  1131 1 1  76 VAL HG11 H -21.257 -10.671  -87.606 1.00 . A A . 316 VAL HG11 1 1 
        1  1132 1 1  76 VAL HG12 H -21.211  -9.893  -86.023 1.00 . A A . 316 VAL HG12 1 1 
        1  1133 1 1  76 VAL HG13 H -20.663  -9.017  -87.452 1.00 . A A . 316 VAL HG13 1 1 
        1  1134 1 1  76 VAL HG21 H -23.852 -10.970  -87.930 1.00 . A A . 316 VAL HG21 1 1 
        1  1135 1 1  76 VAL HG22 H -24.780  -9.919  -86.856 1.00 . A A . 316 VAL HG22 1 1 
        1  1136 1 1  76 VAL HG23 H -23.494 -10.927  -86.201 1.00 . A A . 316 VAL HG23 1 1 
        1  1137 1 1  76 VAL N    N -24.396  -7.469  -86.605 1.00 . A A . 316 VAL N    1 1 
        1  1138 1 1  76 VAL O    O -21.013  -6.973  -85.733 1.00 . A A . 316 VAL O    1 1 
        1  1139 1 1  77 SER C    C -20.555  -4.504  -86.511 1.00 . A A . 317 SER C    1 1 
        1  1140 1 1  77 SER CA   C -21.089  -5.142  -87.795 1.00 . A A . 317 SER CA   1 1 
        1  1141 1 1  77 SER CB   C -21.688  -4.056  -88.684 1.00 . A A . 317 SER CB   1 1 
        1  1142 1 1  77 SER H    H -22.881  -6.245  -88.118 1.00 . A A . 317 SER H    1 1 
        1  1143 1 1  77 SER HA   H -20.271  -5.608  -88.325 1.00 . A A . 317 SER HA   1 1 
        1  1144 1 1  77 SER HB2  H -20.900  -3.501  -89.167 1.00 . A A . 317 SER HB2  1 1 
        1  1145 1 1  77 SER HB3  H -22.310  -4.521  -89.434 1.00 . A A . 317 SER HB3  1 1 
        1  1146 1 1  77 SER HG   H -22.581  -2.356  -88.384 1.00 . A A . 317 SER HG   1 1 
        1  1147 1 1  77 SER N    N -22.105  -6.159  -87.517 1.00 . A A . 317 SER N    1 1 
        1  1148 1 1  77 SER O    O -19.384  -4.138  -86.436 1.00 . A A . 317 SER O    1 1 
        1  1149 1 1  77 SER OG   O -22.467  -3.171  -87.890 1.00 . A A . 317 SER OG   1 1 
        1  1150 1 1  78 GLU C    C -20.062  -4.711  -83.479 1.00 . A A . 318 GLU C    1 1 
        1  1151 1 1  78 GLU CA   C -21.001  -3.769  -84.241 1.00 . A A . 318 GLU CA   1 1 
        1  1152 1 1  78 GLU CB   C -22.227  -3.443  -83.380 1.00 . A A . 318 GLU CB   1 1 
        1  1153 1 1  78 GLU CD   C -23.894  -2.712  -85.117 1.00 . A A . 318 GLU CD   1 1 
        1  1154 1 1  78 GLU CG   C -23.001  -2.251  -83.969 1.00 . A A . 318 GLU CG   1 1 
        1  1155 1 1  78 GLU H    H -22.339  -4.670  -85.623 1.00 . A A . 318 GLU H    1 1 
        1  1156 1 1  78 GLU HA   H -20.465  -2.857  -84.448 1.00 . A A . 318 GLU HA   1 1 
        1  1157 1 1  78 GLU HB2  H -22.876  -4.309  -83.344 1.00 . A A . 318 GLU HB2  1 1 
        1  1158 1 1  78 GLU HB3  H -21.904  -3.202  -82.378 1.00 . A A . 318 GLU HB3  1 1 
        1  1159 1 1  78 GLU HG2  H -23.615  -1.813  -83.198 1.00 . A A . 318 GLU HG2  1 1 
        1  1160 1 1  78 GLU HG3  H -22.309  -1.507  -84.336 1.00 . A A . 318 GLU HG3  1 1 
        1  1161 1 1  78 GLU N    N -21.414  -4.366  -85.509 1.00 . A A . 318 GLU N    1 1 
        1  1162 1 1  78 GLU O    O -19.178  -4.261  -82.750 1.00 . A A . 318 GLU O    1 1 
        1  1163 1 1  78 GLU OE1  O -23.795  -3.866  -85.492 1.00 . A A . 318 GLU OE1  1 1 
        1  1164 1 1  78 GLU OE2  O -24.670  -1.905  -85.601 1.00 . A A . 318 GLU OE2  1 1 
        1  1165 1 1  79 ALA C    C -17.960  -6.770  -83.183 1.00 . A A . 319 ALA C    1 1 
        1  1166 1 1  79 ALA CA   C -19.454  -7.017  -82.961 1.00 . A A . 319 ALA CA   1 1 
        1  1167 1 1  79 ALA CB   C -19.811  -8.406  -83.494 1.00 . A A . 319 ALA CB   1 1 
        1  1168 1 1  79 ALA H    H -21.004  -6.311  -84.223 1.00 . A A . 319 ALA H    1 1 
        1  1169 1 1  79 ALA HA   H -19.663  -6.992  -81.903 1.00 . A A . 319 ALA HA   1 1 
        1  1170 1 1  79 ALA HB1  H -20.865  -8.588  -83.345 1.00 . A A . 319 ALA HB1  1 1 
        1  1171 1 1  79 ALA HB2  H -19.235  -9.154  -82.966 1.00 . A A . 319 ALA HB2  1 1 
        1  1172 1 1  79 ALA HB3  H -19.582  -8.451  -84.548 1.00 . A A . 319 ALA HB3  1 1 
        1  1173 1 1  79 ALA N    N -20.273  -6.014  -83.642 1.00 . A A . 319 ALA N    1 1 
        1  1174 1 1  79 ALA O    O -17.196  -6.643  -82.225 1.00 . A A . 319 ALA O    1 1 
        1  1175 1 1  80 ILE C    C -15.691  -5.069  -84.419 1.00 . A A . 320 ILE C    1 1 
        1  1176 1 1  80 ILE CA   C -16.136  -6.487  -84.772 1.00 . A A . 320 ILE CA   1 1 
        1  1177 1 1  80 ILE CB   C -15.888  -6.755  -86.255 1.00 . A A . 320 ILE CB   1 1 
        1  1178 1 1  80 ILE CD1  C -14.081  -7.447  -87.838 1.00 . A A . 320 ILE CD1  1 1 
        1  1179 1 1  80 ILE CG1  C -14.378  -6.698  -86.545 1.00 . A A . 320 ILE CG1  1 1 
        1  1180 1 1  80 ILE CG2  C -16.614  -5.704  -87.094 1.00 . A A . 320 ILE CG2  1 1 
        1  1181 1 1  80 ILE H    H -18.196  -6.821  -85.170 1.00 . A A . 320 ILE H    1 1 
        1  1182 1 1  80 ILE HA   H -15.541  -7.184  -84.203 1.00 . A A . 320 ILE HA   1 1 
        1  1183 1 1  80 ILE HB   H -16.271  -7.734  -86.505 1.00 . A A . 320 ILE HB   1 1 
        1  1184 1 1  80 ILE HD11 H -14.296  -8.495  -87.697 1.00 . A A . 320 ILE HD11 1 1 
        1  1185 1 1  80 ILE HD12 H -13.041  -7.324  -88.097 1.00 . A A . 320 ILE HD12 1 1 
        1  1186 1 1  80 ILE HD13 H -14.700  -7.055  -88.630 1.00 . A A . 320 ILE HD13 1 1 
        1  1187 1 1  80 ILE HG12 H -14.069  -5.666  -86.650 1.00 . A A . 320 ILE HG12 1 1 
        1  1188 1 1  80 ILE HG13 H -13.826  -7.155  -85.736 1.00 . A A . 320 ILE HG13 1 1 
        1  1189 1 1  80 ILE HG21 H -17.632  -5.620  -86.757 1.00 . A A . 320 ILE HG21 1 1 
        1  1190 1 1  80 ILE HG22 H -16.602  -6.004  -88.133 1.00 . A A . 320 ILE HG22 1 1 
        1  1191 1 1  80 ILE HG23 H -16.116  -4.750  -86.989 1.00 . A A . 320 ILE HG23 1 1 
        1  1192 1 1  80 ILE N    N -17.546  -6.710  -84.446 1.00 . A A . 320 ILE N    1 1 
        1  1193 1 1  80 ILE O    O -14.557  -4.856  -84.003 1.00 . A A . 320 ILE O    1 1 
        1  1194 1 1  81 GLY C    C -15.645  -2.515  -82.946 1.00 . A A . 321 GLY C    1 1 
        1  1195 1 1  81 GLY CA   C -16.249  -2.705  -84.338 1.00 . A A . 321 GLY CA   1 1 
        1  1196 1 1  81 GLY H    H -17.462  -4.327  -84.970 1.00 . A A . 321 GLY H    1 1 
        1  1197 1 1  81 GLY HA2  H -15.546  -2.355  -85.080 1.00 . A A . 321 GLY HA2  1 1 
        1  1198 1 1  81 GLY HA3  H -17.155  -2.119  -84.410 1.00 . A A . 321 GLY HA3  1 1 
        1  1199 1 1  81 GLY N    N -16.576  -4.103  -84.613 1.00 . A A . 321 GLY N    1 1 
        1  1200 1 1  81 GLY O    O -14.818  -1.627  -82.737 1.00 . A A . 321 GLY O    1 1 
        1  1201 1 1  82 TYR C    C -14.107  -3.704  -80.539 1.00 . A A . 322 TYR C    1 1 
        1  1202 1 1  82 TYR CA   C -15.561  -3.238  -80.625 1.00 . A A . 322 TYR CA   1 1 
        1  1203 1 1  82 TYR CB   C -16.417  -4.091  -79.688 1.00 . A A . 322 TYR CB   1 1 
        1  1204 1 1  82 TYR CD1  C -16.739  -2.861  -77.513 1.00 . A A . 322 TYR CD1  1 1 
        1  1205 1 1  82 TYR CD2  C -14.936  -4.469  -77.688 1.00 . A A . 322 TYR CD2  1 1 
        1  1206 1 1  82 TYR CE1  C -16.369  -2.587  -76.190 1.00 . A A . 322 TYR CE1  1 1 
        1  1207 1 1  82 TYR CE2  C -14.561  -4.200  -76.366 1.00 . A A . 322 TYR CE2  1 1 
        1  1208 1 1  82 TYR CG   C -16.024  -3.802  -78.260 1.00 . A A . 322 TYR CG   1 1 
        1  1209 1 1  82 TYR CZ   C -15.278  -3.257  -75.614 1.00 . A A . 322 TYR CZ   1 1 
        1  1210 1 1  82 TYR H    H -16.731  -4.027  -82.212 1.00 . A A . 322 TYR H    1 1 
        1  1211 1 1  82 TYR HA   H -15.621  -2.208  -80.304 1.00 . A A . 322 TYR HA   1 1 
        1  1212 1 1  82 TYR HB2  H -17.460  -3.853  -79.834 1.00 . A A . 322 TYR HB2  1 1 
        1  1213 1 1  82 TYR HB3  H -16.252  -5.136  -79.900 1.00 . A A . 322 TYR HB3  1 1 
        1  1214 1 1  82 TYR HD1  H -17.580  -2.347  -77.956 1.00 . A A . 322 TYR HD1  1 1 
        1  1215 1 1  82 TYR HD2  H -14.384  -5.191  -78.269 1.00 . A A . 322 TYR HD2  1 1 
        1  1216 1 1  82 TYR HE1  H -16.921  -1.857  -75.616 1.00 . A A . 322 TYR HE1  1 1 
        1  1217 1 1  82 TYR HE2  H -13.724  -4.719  -75.928 1.00 . A A . 322 TYR HE2  1 1 
        1  1218 1 1  82 TYR HH   H -15.227  -3.706  -73.759 1.00 . A A . 322 TYR HH   1 1 
        1  1219 1 1  82 TYR N    N -16.066  -3.339  -81.994 1.00 . A A . 322 TYR N    1 1 
        1  1220 1 1  82 TYR O    O -13.371  -3.320  -79.629 1.00 . A A . 322 TYR O    1 1 
        1  1221 1 1  82 TYR OH   O -14.911  -2.986  -74.312 1.00 . A A . 322 TYR OH   1 1 
        1  1222 1 1  83 ILE C    C -11.301  -4.065  -81.239 1.00 . A A . 323 ILE C    1 1 
        1  1223 1 1  83 ILE CA   C -12.372  -5.128  -81.493 1.00 . A A . 323 ILE CA   1 1 
        1  1224 1 1  83 ILE CB   C -12.119  -5.800  -82.853 1.00 . A A . 323 ILE CB   1 1 
        1  1225 1 1  83 ILE CD1  C -10.785  -7.565  -84.030 1.00 . A A . 323 ILE CD1  1 1 
        1  1226 1 1  83 ILE CG1  C -10.898  -6.726  -82.754 1.00 . A A . 323 ILE CG1  1 1 
        1  1227 1 1  83 ILE CG2  C -11.862  -4.736  -83.938 1.00 . A A . 323 ILE CG2  1 1 
        1  1228 1 1  83 ILE H    H -14.369  -4.852  -82.150 1.00 . A A . 323 ILE H    1 1 
        1  1229 1 1  83 ILE HA   H -12.303  -5.878  -80.722 1.00 . A A . 323 ILE HA   1 1 
        1  1230 1 1  83 ILE HB   H -12.989  -6.380  -83.123 1.00 . A A . 323 ILE HB   1 1 
        1  1231 1 1  83 ILE HD11 H -11.750  -7.980  -84.277 1.00 . A A . 323 ILE HD11 1 1 
        1  1232 1 1  83 ILE HD12 H -10.082  -8.367  -83.869 1.00 . A A . 323 ILE HD12 1 1 
        1  1233 1 1  83 ILE HD13 H -10.440  -6.943  -84.844 1.00 . A A . 323 ILE HD13 1 1 
        1  1234 1 1  83 ILE HG12 H -10.005  -6.131  -82.632 1.00 . A A . 323 ILE HG12 1 1 
        1  1235 1 1  83 ILE HG13 H -11.009  -7.386  -81.904 1.00 . A A . 323 ILE HG13 1 1 
        1  1236 1 1  83 ILE HG21 H -12.478  -3.869  -83.750 1.00 . A A . 323 ILE HG21 1 1 
        1  1237 1 1  83 ILE HG22 H -12.103  -5.144  -84.907 1.00 . A A . 323 ILE HG22 1 1 
        1  1238 1 1  83 ILE HG23 H -10.822  -4.440  -83.921 1.00 . A A . 323 ILE HG23 1 1 
        1  1239 1 1  83 ILE N    N -13.721  -4.564  -81.471 1.00 . A A . 323 ILE N    1 1 
        1  1240 1 1  83 ILE O    O -10.250  -4.363  -80.673 1.00 . A A . 323 ILE O    1 1 
        1  1241 1 1  84 LEU C    C -10.309  -1.514  -79.997 1.00 . A A . 324 LEU C    1 1 
        1  1242 1 1  84 LEU CA   C -10.579  -1.767  -81.479 1.00 . A A . 324 LEU CA   1 1 
        1  1243 1 1  84 LEU CB   C -11.084  -0.470  -82.119 1.00 . A A . 324 LEU CB   1 1 
        1  1244 1 1  84 LEU CD1  C -11.880   0.601  -84.219 1.00 . A A . 324 LEU CD1  1 1 
        1  1245 1 1  84 LEU CD2  C  -9.689  -0.626  -84.219 1.00 . A A . 324 LEU CD2  1 1 
        1  1246 1 1  84 LEU CG   C -11.121  -0.599  -83.648 1.00 . A A . 324 LEU CG   1 1 
        1  1247 1 1  84 LEU H    H -12.405  -2.644  -82.120 1.00 . A A . 324 LEU H    1 1 
        1  1248 1 1  84 LEU HA   H  -9.656  -2.053  -81.953 1.00 . A A . 324 LEU HA   1 1 
        1  1249 1 1  84 LEU HB2  H -12.080  -0.257  -81.757 1.00 . A A . 324 LEU HB2  1 1 
        1  1250 1 1  84 LEU HB3  H -10.428   0.344  -81.846 1.00 . A A . 324 LEU HB3  1 1 
        1  1251 1 1  84 LEU HD11 H -11.737   0.641  -85.286 1.00 . A A . 324 LEU HD11 1 1 
        1  1252 1 1  84 LEU HD12 H -11.505   1.508  -83.768 1.00 . A A . 324 LEU HD12 1 1 
        1  1253 1 1  84 LEU HD13 H -12.932   0.497  -83.997 1.00 . A A . 324 LEU HD13 1 1 
        1  1254 1 1  84 LEU HD21 H  -9.307  -1.633  -84.175 1.00 . A A . 324 LEU HD21 1 1 
        1  1255 1 1  84 LEU HD22 H  -9.050   0.025  -83.643 1.00 . A A . 324 LEU HD22 1 1 
        1  1256 1 1  84 LEU HD23 H  -9.698  -0.297  -85.247 1.00 . A A . 324 LEU HD23 1 1 
        1  1257 1 1  84 LEU HG   H -11.636  -1.509  -83.918 1.00 . A A . 324 LEU HG   1 1 
        1  1258 1 1  84 LEU N    N -11.557  -2.834  -81.666 1.00 . A A . 324 LEU N    1 1 
        1  1259 1 1  84 LEU O    O  -9.164  -1.328  -79.591 1.00 . A A . 324 LEU O    1 1 
        1  1260 1 1  85 LEU C    C -10.432  -2.330  -77.071 1.00 . A A . 325 LEU C    1 1 
        1  1261 1 1  85 LEU CA   C -11.228  -1.225  -77.768 1.00 . A A . 325 LEU CA   1 1 
        1  1262 1 1  85 LEU CB   C -12.618  -1.108  -77.119 1.00 . A A . 325 LEU CB   1 1 
        1  1263 1 1  85 LEU CD1  C -13.435   0.506  -78.848 1.00 . A A . 325 LEU CD1  1 1 
        1  1264 1 1  85 LEU CD2  C -14.525   0.413  -76.606 1.00 . A A . 325 LEU CD2  1 1 
        1  1265 1 1  85 LEU CG   C -13.196   0.292  -77.351 1.00 . A A . 325 LEU CG   1 1 
        1  1266 1 1  85 LEU H    H -12.264  -1.617  -79.576 1.00 . A A . 325 LEU H    1 1 
        1  1267 1 1  85 LEU HA   H -10.701  -0.292  -77.631 1.00 . A A . 325 LEU HA   1 1 
        1  1268 1 1  85 LEU HB2  H -13.279  -1.841  -77.557 1.00 . A A . 325 LEU HB2  1 1 
        1  1269 1 1  85 LEU HB3  H -12.541  -1.288  -76.056 1.00 . A A . 325 LEU HB3  1 1 
        1  1270 1 1  85 LEU HD11 H -13.956  -0.349  -79.251 1.00 . A A . 325 LEU HD11 1 1 
        1  1271 1 1  85 LEU HD12 H -12.492   0.627  -79.355 1.00 . A A . 325 LEU HD12 1 1 
        1  1272 1 1  85 LEU HD13 H -14.038   1.391  -78.992 1.00 . A A . 325 LEU HD13 1 1 
        1  1273 1 1  85 LEU HD21 H -15.224  -0.317  -76.989 1.00 . A A . 325 LEU HD21 1 1 
        1  1274 1 1  85 LEU HD22 H -14.925   1.404  -76.747 1.00 . A A . 325 LEU HD22 1 1 
        1  1275 1 1  85 LEU HD23 H -14.362   0.239  -75.555 1.00 . A A . 325 LEU HD23 1 1 
        1  1276 1 1  85 LEU HG   H -12.507   1.036  -76.981 1.00 . A A . 325 LEU HG   1 1 
        1  1277 1 1  85 LEU N    N -11.371  -1.482  -79.197 1.00 . A A . 325 LEU N    1 1 
        1  1278 1 1  85 LEU O    O  -9.569  -2.044  -76.241 1.00 . A A . 325 LEU O    1 1 
        1  1279 1 1  86 GLN C    C  -8.571  -4.755  -77.203 1.00 . A A . 326 GLN C    1 1 
        1  1280 1 1  86 GLN CA   C -10.030  -4.699  -76.771 1.00 . A A . 326 GLN CA   1 1 
        1  1281 1 1  86 GLN CB   C -10.708  -6.025  -77.122 1.00 . A A . 326 GLN CB   1 1 
        1  1282 1 1  86 GLN CD   C -10.747  -8.466  -76.544 1.00 . A A . 326 GLN CD   1 1 
        1  1283 1 1  86 GLN CG   C  -9.977  -7.161  -76.400 1.00 . A A . 326 GLN CG   1 1 
        1  1284 1 1  86 GLN H    H -11.431  -3.757  -78.060 1.00 . A A . 326 GLN H    1 1 
        1  1285 1 1  86 GLN HA   H -10.070  -4.571  -75.699 1.00 . A A . 326 GLN HA   1 1 
        1  1286 1 1  86 GLN HB2  H -11.741  -5.996  -76.807 1.00 . A A . 326 GLN HB2  1 1 
        1  1287 1 1  86 GLN HB3  H -10.657  -6.187  -78.187 1.00 . A A . 326 GLN HB3  1 1 
        1  1288 1 1  86 GLN HE21 H  -9.133  -9.607  -76.366 1.00 . A A . 326 GLN HE21 1 1 
        1  1289 1 1  86 GLN HE22 H -10.594 -10.445  -76.569 1.00 . A A . 326 GLN HE22 1 1 
        1  1290 1 1  86 GLN HG2  H  -8.992  -7.281  -76.829 1.00 . A A . 326 GLN HG2  1 1 
        1  1291 1 1  86 GLN HG3  H  -9.881  -6.916  -75.352 1.00 . A A . 326 GLN HG3  1 1 
        1  1292 1 1  86 GLN N    N -10.728  -3.582  -77.397 1.00 . A A . 326 GLN N    1 1 
        1  1293 1 1  86 GLN NE2  N -10.104  -9.600  -76.492 1.00 . A A . 326 GLN NE2  1 1 
        1  1294 1 1  86 GLN O    O  -7.699  -5.147  -76.426 1.00 . A A . 326 GLN O    1 1 
        1  1295 1 1  86 GLN OE1  O -11.962  -8.452  -76.710 1.00 . A A . 326 GLN OE1  1 1 
        1  1296 1 1  87 TYR C    C  -6.037  -3.582  -78.109 1.00 . A A . 327 TYR C    1 1 
        1  1297 1 1  87 TYR CA   C  -6.955  -4.434  -78.977 1.00 . A A . 327 TYR CA   1 1 
        1  1298 1 1  87 TYR CB   C  -6.932  -3.915  -80.416 1.00 . A A . 327 TYR CB   1 1 
        1  1299 1 1  87 TYR CD1  C  -5.015  -5.086  -81.560 1.00 . A A . 327 TYR CD1  1 1 
        1  1300 1 1  87 TYR CD2  C  -4.700  -2.810  -80.791 1.00 . A A . 327 TYR CD2  1 1 
        1  1301 1 1  87 TYR CE1  C  -3.695  -5.108  -82.032 1.00 . A A . 327 TYR CE1  1 1 
        1  1302 1 1  87 TYR CE2  C  -3.385  -2.829  -81.264 1.00 . A A . 327 TYR CE2  1 1 
        1  1303 1 1  87 TYR CG   C  -5.516  -3.935  -80.939 1.00 . A A . 327 TYR CG   1 1 
        1  1304 1 1  87 TYR CZ   C  -2.881  -3.979  -81.884 1.00 . A A . 327 TYR CZ   1 1 
        1  1305 1 1  87 TYR H    H  -9.046  -4.107  -79.037 1.00 . A A . 327 TYR H    1 1 
        1  1306 1 1  87 TYR HA   H  -6.606  -5.456  -78.964 1.00 . A A . 327 TYR HA   1 1 
        1  1307 1 1  87 TYR HB2  H  -7.557  -4.544  -81.033 1.00 . A A . 327 TYR HB2  1 1 
        1  1308 1 1  87 TYR HB3  H  -7.308  -2.902  -80.437 1.00 . A A . 327 TYR HB3  1 1 
        1  1309 1 1  87 TYR HD1  H  -5.646  -5.955  -81.675 1.00 . A A . 327 TYR HD1  1 1 
        1  1310 1 1  87 TYR HD2  H  -5.090  -1.923  -80.314 1.00 . A A . 327 TYR HD2  1 1 
        1  1311 1 1  87 TYR HE1  H  -3.306  -5.995  -82.510 1.00 . A A . 327 TYR HE1  1 1 
        1  1312 1 1  87 TYR HE2  H  -2.756  -1.958  -81.147 1.00 . A A . 327 TYR HE2  1 1 
        1  1313 1 1  87 TYR HH   H  -1.012  -4.255  -81.607 1.00 . A A . 327 TYR HH   1 1 
        1  1314 1 1  87 TYR N    N  -8.312  -4.391  -78.454 1.00 . A A . 327 TYR N    1 1 
        1  1315 1 1  87 TYR O    O  -4.958  -4.022  -77.710 1.00 . A A . 327 TYR O    1 1 
        1  1316 1 1  87 TYR OH   O  -1.578  -4.000  -82.340 1.00 . A A . 327 TYR OH   1 1 
        1  1317 1 1  88 VAL C    C  -5.581  -2.017  -75.555 1.00 . A A . 328 VAL C    1 1 
        1  1318 1 1  88 VAL CA   C  -5.691  -1.469  -76.977 1.00 . A A . 328 VAL CA   1 1 
        1  1319 1 1  88 VAL CB   C  -6.332  -0.079  -76.942 1.00 . A A . 328 VAL CB   1 1 
        1  1320 1 1  88 VAL CG1  C  -5.549   0.826  -75.987 1.00 . A A . 328 VAL CG1  1 1 
        1  1321 1 1  88 VAL CG2  C  -6.308   0.529  -78.347 1.00 . A A . 328 VAL CG2  1 1 
        1  1322 1 1  88 VAL H    H  -7.346  -2.072  -78.150 1.00 . A A . 328 VAL H    1 1 
        1  1323 1 1  88 VAL HA   H  -4.699  -1.384  -77.392 1.00 . A A . 328 VAL HA   1 1 
        1  1324 1 1  88 VAL HB   H  -7.354  -0.161  -76.603 1.00 . A A . 328 VAL HB   1 1 
        1  1325 1 1  88 VAL HG11 H  -5.699   0.498  -74.969 1.00 . A A . 328 VAL HG11 1 1 
        1  1326 1 1  88 VAL HG12 H  -5.893   1.844  -76.090 1.00 . A A . 328 VAL HG12 1 1 
        1  1327 1 1  88 VAL HG13 H  -4.498   0.774  -76.229 1.00 . A A . 328 VAL HG13 1 1 
        1  1328 1 1  88 VAL HG21 H  -6.638  -0.209  -79.063 1.00 . A A . 328 VAL HG21 1 1 
        1  1329 1 1  88 VAL HG22 H  -5.304   0.842  -78.588 1.00 . A A . 328 VAL HG22 1 1 
        1  1330 1 1  88 VAL HG23 H  -6.969   1.383  -78.380 1.00 . A A . 328 VAL HG23 1 1 
        1  1331 1 1  88 VAL N    N  -6.477  -2.366  -77.811 1.00 . A A . 328 VAL N    1 1 
        1  1332 1 1  88 VAL O    O  -4.510  -1.990  -74.952 1.00 . A A . 328 VAL O    1 1 
        1  1333 1 1  89 ASN C    C  -5.798  -4.229  -73.502 1.00 . A A . 329 ASN C    1 1 
        1  1334 1 1  89 ASN CA   C  -6.697  -3.005  -73.639 1.00 . A A . 329 ASN CA   1 1 
        1  1335 1 1  89 ASN CB   C  -8.121  -3.374  -73.221 1.00 . A A . 329 ASN CB   1 1 
        1  1336 1 1  89 ASN CG   C  -8.971  -2.113  -73.102 1.00 . A A . 329 ASN CG   1 1 
        1  1337 1 1  89 ASN H    H  -7.536  -2.471  -75.517 1.00 . A A . 329 ASN H    1 1 
        1  1338 1 1  89 ASN HA   H  -6.335  -2.229  -72.982 1.00 . A A . 329 ASN HA   1 1 
        1  1339 1 1  89 ASN HB2  H  -8.553  -4.026  -73.967 1.00 . A A . 329 ASN HB2  1 1 
        1  1340 1 1  89 ASN HB3  H  -8.095  -3.882  -72.269 1.00 . A A . 329 ASN HB3  1 1 
        1  1341 1 1  89 ASN HD21 H -10.467  -2.850  -74.178 1.00 . A A . 329 ASN HD21 1 1 
        1  1342 1 1  89 ASN HD22 H -10.690  -1.265  -73.617 1.00 . A A . 329 ASN HD22 1 1 
        1  1343 1 1  89 ASN N    N  -6.698  -2.489  -75.008 1.00 . A A . 329 ASN N    1 1 
        1  1344 1 1  89 ASN ND2  N -10.141  -2.073  -73.679 1.00 . A A . 329 ASN ND2  1 1 
        1  1345 1 1  89 ASN O    O  -5.049  -4.352  -72.531 1.00 . A A . 329 ASN O    1 1 
        1  1346 1 1  89 ASN OD1  O  -8.561  -1.140  -72.472 1.00 . A A . 329 ASN OD1  1 1 
        1  1347 1 1  90 GLN C    C  -3.762  -6.198  -75.174 1.00 . A A . 330 GLN C    1 1 
        1  1348 1 1  90 GLN CA   C  -5.079  -6.368  -74.424 1.00 . A A . 330 GLN CA   1 1 
        1  1349 1 1  90 GLN CB   C  -5.864  -7.528  -75.038 1.00 . A A . 330 GLN CB   1 1 
        1  1350 1 1  90 GLN CD   C  -7.841  -9.035  -74.749 1.00 . A A . 330 GLN CD   1 1 
        1  1351 1 1  90 GLN CG   C  -7.033  -7.903  -74.125 1.00 . A A . 330 GLN CG   1 1 
        1  1352 1 1  90 GLN H    H  -6.505  -5.004  -75.210 1.00 . A A . 330 GLN H    1 1 
        1  1353 1 1  90 GLN HA   H  -4.861  -6.612  -73.394 1.00 . A A . 330 GLN HA   1 1 
        1  1354 1 1  90 GLN HB2  H  -6.243  -7.230  -76.004 1.00 . A A . 330 GLN HB2  1 1 
        1  1355 1 1  90 GLN HB3  H  -5.211  -8.380  -75.153 1.00 . A A . 330 GLN HB3  1 1 
        1  1356 1 1  90 GLN HE21 H  -9.171  -9.089  -73.277 1.00 . A A . 330 GLN HE21 1 1 
        1  1357 1 1  90 GLN HE22 H  -9.433 -10.201  -74.530 1.00 . A A . 330 GLN HE22 1 1 
        1  1358 1 1  90 GLN HG2  H  -6.648  -8.223  -73.166 1.00 . A A . 330 GLN HG2  1 1 
        1  1359 1 1  90 GLN HG3  H  -7.673  -7.044  -73.984 1.00 . A A . 330 GLN HG3  1 1 
        1  1360 1 1  90 GLN N    N  -5.883  -5.145  -74.465 1.00 . A A . 330 GLN N    1 1 
        1  1361 1 1  90 GLN NE2  N  -8.902  -9.481  -74.132 1.00 . A A . 330 GLN NE2  1 1 
        1  1362 1 1  90 GLN O    O  -2.904  -7.078  -75.136 1.00 . A A . 330 GLN O    1 1 
        1  1363 1 1  90 GLN OE1  O  -7.497  -9.526  -75.825 1.00 . A A . 330 GLN OE1  1 1 
        1  1364 1 1  91 GLN C    C  -1.983  -6.063  -77.412 1.00 . A A . 331 GLN C    1 1 
        1  1365 1 1  91 GLN CA   C  -2.374  -4.823  -76.612 1.00 . A A . 331 GLN CA   1 1 
        1  1366 1 1  91 GLN CB   C  -1.244  -4.465  -75.646 1.00 . A A . 331 GLN CB   1 1 
        1  1367 1 1  91 GLN CD   C  -0.466  -2.799  -73.949 1.00 . A A . 331 GLN CD   1 1 
        1  1368 1 1  91 GLN CG   C  -1.554  -3.132  -74.964 1.00 . A A . 331 GLN CG   1 1 
        1  1369 1 1  91 GLN H    H  -4.316  -4.397  -75.864 1.00 . A A . 331 GLN H    1 1 
        1  1370 1 1  91 GLN HA   H  -2.529  -4.000  -77.291 1.00 . A A . 331 GLN HA   1 1 
        1  1371 1 1  91 GLN HB2  H  -1.154  -5.240  -74.899 1.00 . A A . 331 GLN HB2  1 1 
        1  1372 1 1  91 GLN HB3  H  -0.317  -4.381  -76.191 1.00 . A A . 331 GLN HB3  1 1 
        1  1373 1 1  91 GLN HE21 H  -1.374  -1.160  -73.282 1.00 . A A . 331 GLN HE21 1 1 
        1  1374 1 1  91 GLN HE22 H   0.108  -1.528  -72.536 1.00 . A A . 331 GLN HE22 1 1 
        1  1375 1 1  91 GLN HG2  H  -1.601  -2.349  -75.709 1.00 . A A . 331 GLN HG2  1 1 
        1  1376 1 1  91 GLN HG3  H  -2.505  -3.201  -74.458 1.00 . A A . 331 GLN HG3  1 1 
        1  1377 1 1  91 GLN N    N  -3.602  -5.069  -75.861 1.00 . A A . 331 GLN N    1 1 
        1  1378 1 1  91 GLN NE2  N  -0.588  -1.741  -73.195 1.00 . A A . 331 GLN NE2  1 1 
        1  1379 1 1  91 GLN O    O  -0.854  -6.544  -77.318 1.00 . A A . 331 GLN O    1 1 
        1  1380 1 1  91 GLN OE1  O   0.529  -3.515  -73.846 1.00 . A A . 331 GLN OE1  1 1 
        1  1381 1 1  92 LEU C    C  -1.571  -7.506  -79.997 1.00 . A A . 332 LEU C    1 1 
        1  1382 1 1  92 LEU CA   C  -2.689  -7.772  -78.993 1.00 . A A . 332 LEU CA   1 1 
        1  1383 1 1  92 LEU CB   C  -3.973  -8.154  -79.736 1.00 . A A . 332 LEU CB   1 1 
        1  1384 1 1  92 LEU CD1  C  -6.393  -8.703  -79.466 1.00 . A A . 332 LEU CD1  1 1 
        1  1385 1 1  92 LEU CD2  C  -4.691  -9.891  -78.046 1.00 . A A . 332 LEU CD2  1 1 
        1  1386 1 1  92 LEU CG   C  -5.057  -8.556  -78.729 1.00 . A A . 332 LEU CG   1 1 
        1  1387 1 1  92 LEU H    H  -3.816  -6.155  -78.208 1.00 . A A . 332 LEU H    1 1 
        1  1388 1 1  92 LEU HA   H  -2.400  -8.584  -78.345 1.00 . A A . 332 LEU HA   1 1 
        1  1389 1 1  92 LEU HB2  H  -4.316  -7.309  -80.312 1.00 . A A . 332 LEU HB2  1 1 
        1  1390 1 1  92 LEU HB3  H  -3.777  -8.979  -80.399 1.00 . A A . 332 LEU HB3  1 1 
        1  1391 1 1  92 LEU HD11 H  -6.645  -7.769  -79.944 1.00 . A A . 332 LEU HD11 1 1 
        1  1392 1 1  92 LEU HD12 H  -7.166  -8.968  -78.760 1.00 . A A . 332 LEU HD12 1 1 
        1  1393 1 1  92 LEU HD13 H  -6.308  -9.479  -80.213 1.00 . A A . 332 LEU HD13 1 1 
        1  1394 1 1  92 LEU HD21 H  -5.591 -10.405  -77.738 1.00 . A A . 332 LEU HD21 1 1 
        1  1395 1 1  92 LEU HD22 H  -4.084  -9.694  -77.175 1.00 . A A . 332 LEU HD22 1 1 
        1  1396 1 1  92 LEU HD23 H  -4.138 -10.522  -78.729 1.00 . A A . 332 LEU HD23 1 1 
        1  1397 1 1  92 LEU HG   H  -5.150  -7.783  -77.983 1.00 . A A . 332 LEU HG   1 1 
        1  1398 1 1  92 LEU N    N  -2.931  -6.579  -78.186 1.00 . A A . 332 LEU N    1 1 
        1  1399 1 1  92 LEU O    O  -1.618  -6.528  -80.743 1.00 . A A . 332 LEU O    1 1 
        1  1400 1 1  93 VAL C    C   0.151  -8.491  -82.378 1.00 . A A . 333 VAL C    1 1 
        1  1401 1 1  93 VAL CA   C   0.558  -8.196  -80.928 1.00 . A A . 333 VAL CA   1 1 
        1  1402 1 1  93 VAL CB   C   1.756  -9.072  -80.514 1.00 . A A . 333 VAL CB   1 1 
        1  1403 1 1  93 VAL CG1  C   3.057  -8.450  -81.032 1.00 . A A . 333 VAL CG1  1 1 
        1  1404 1 1  93 VAL CG2  C   1.818  -9.170  -78.988 1.00 . A A . 333 VAL CG2  1 1 
        1  1405 1 1  93 VAL H    H  -0.564  -9.137  -79.394 1.00 . A A . 333 VAL H    1 1 
        1  1406 1 1  93 VAL HA   H   0.860  -7.161  -80.875 1.00 . A A . 333 VAL HA   1 1 
        1  1407 1 1  93 VAL HB   H   1.653 -10.059  -80.937 1.00 . A A . 333 VAL HB   1 1 
        1  1408 1 1  93 VAL HG11 H   3.217  -7.496  -80.551 1.00 . A A . 333 VAL HG11 1 1 
        1  1409 1 1  93 VAL HG12 H   2.984  -8.306  -82.098 1.00 . A A . 333 VAL HG12 1 1 
        1  1410 1 1  93 VAL HG13 H   3.886  -9.107  -80.814 1.00 . A A . 333 VAL HG13 1 1 
        1  1411 1 1  93 VAL HG21 H   2.762  -9.607  -78.698 1.00 . A A . 333 VAL HG21 1 1 
        1  1412 1 1  93 VAL HG22 H   1.008  -9.788  -78.630 1.00 . A A . 333 VAL HG22 1 1 
        1  1413 1 1  93 VAL HG23 H   1.734  -8.182  -78.563 1.00 . A A . 333 VAL HG23 1 1 
        1  1414 1 1  93 VAL N    N  -0.560  -8.375  -80.010 1.00 . A A . 333 VAL N    1 1 
        1  1415 1 1  93 VAL O    O   0.531  -7.742  -83.279 1.00 . A A . 333 VAL O    1 1 
        1  1416 1 1  94 PRO C    C  -1.472  -8.551  -84.772 1.00 . A A . 334 PRO C    1 1 
        1  1417 1 1  94 PRO CA   C  -1.039  -9.833  -84.042 1.00 . A A . 334 PRO CA   1 1 
        1  1418 1 1  94 PRO CB   C  -2.217 -10.796  -83.854 1.00 . A A . 334 PRO CB   1 1 
        1  1419 1 1  94 PRO CD   C  -1.163 -10.522  -81.687 1.00 . A A . 334 PRO CD   1 1 
        1  1420 1 1  94 PRO CG   C  -1.921 -11.517  -82.576 1.00 . A A . 334 PRO CG   1 1 
        1  1421 1 1  94 PRO HA   H  -0.243 -10.337  -84.562 1.00 . A A . 334 PRO HA   1 1 
        1  1422 1 1  94 PRO HB2  H  -3.148 -10.246  -83.771 1.00 . A A . 334 PRO HB2  1 1 
        1  1423 1 1  94 PRO HB3  H  -2.267 -11.496  -84.674 1.00 . A A . 334 PRO HB3  1 1 
        1  1424 1 1  94 PRO HD2  H  -1.842 -10.051  -80.997 1.00 . A A . 334 PRO HD2  1 1 
        1  1425 1 1  94 PRO HD3  H  -0.368 -11.015  -81.160 1.00 . A A . 334 PRO HD3  1 1 
        1  1426 1 1  94 PRO HG2  H  -2.848 -11.819  -82.101 1.00 . A A . 334 PRO HG2  1 1 
        1  1427 1 1  94 PRO HG3  H  -1.306 -12.383  -82.768 1.00 . A A . 334 PRO HG3  1 1 
        1  1428 1 1  94 PRO N    N  -0.616  -9.532  -82.645 1.00 . A A . 334 PRO N    1 1 
        1  1429 1 1  94 PRO O    O  -2.333  -7.826  -84.271 1.00 . A A . 334 PRO O    1 1 
        1  1430 1 1  95 PRO C    C  -2.600  -7.106  -87.384 1.00 . A A . 335 PRO C    1 1 
        1  1431 1 1  95 PRO CA   C  -1.268  -6.983  -86.648 1.00 . A A . 335 PRO CA   1 1 
        1  1432 1 1  95 PRO CB   C  -0.099  -6.795  -87.627 1.00 . A A . 335 PRO CB   1 1 
        1  1433 1 1  95 PRO CD   C   0.139  -8.997  -86.629 1.00 . A A . 335 PRO CD   1 1 
        1  1434 1 1  95 PRO CG   C   0.398  -8.182  -87.902 1.00 . A A . 335 PRO CG   1 1 
        1  1435 1 1  95 PRO HA   H  -1.303  -6.149  -85.966 1.00 . A A . 335 PRO HA   1 1 
        1  1436 1 1  95 PRO HB2  H  -0.437  -6.322  -88.540 1.00 . A A . 335 PRO HB2  1 1 
        1  1437 1 1  95 PRO HB3  H   0.683  -6.207  -87.168 1.00 . A A . 335 PRO HB3  1 1 
        1  1438 1 1  95 PRO HD2  H  -0.220  -9.986  -86.878 1.00 . A A . 335 PRO HD2  1 1 
        1  1439 1 1  95 PRO HD3  H   1.031  -9.056  -86.025 1.00 . A A . 335 PRO HD3  1 1 
        1  1440 1 1  95 PRO HG2  H  -0.146  -8.609  -88.739 1.00 . A A . 335 PRO HG2  1 1 
        1  1441 1 1  95 PRO HG3  H   1.457  -8.168  -88.118 1.00 . A A . 335 PRO HG3  1 1 
        1  1442 1 1  95 PRO N    N  -0.900  -8.231  -85.913 1.00 . A A . 335 PRO N    1 1 
        1  1443 1 1  95 PRO O    O  -2.799  -8.006  -88.201 1.00 . A A . 335 PRO O    1 1 
        1  1444 1 1  96 ILE C    C  -4.974  -4.846  -88.535 1.00 . A A . 336 ILE C    1 1 
        1  1445 1 1  96 ILE CA   C  -4.822  -6.139  -87.740 1.00 . A A . 336 ILE CA   1 1 
        1  1446 1 1  96 ILE CB   C  -5.927  -6.235  -86.681 1.00 . A A . 336 ILE CB   1 1 
        1  1447 1 1  96 ILE CD1  C  -6.725  -7.570  -84.720 1.00 . A A . 336 ILE CD1  1 1 
        1  1448 1 1  96 ILE CG1  C  -5.798  -7.569  -85.938 1.00 . A A . 336 ILE CG1  1 1 
        1  1449 1 1  96 ILE CG2  C  -7.298  -6.165  -87.362 1.00 . A A . 336 ILE CG2  1 1 
        1  1450 1 1  96 ILE H    H  -3.278  -5.470  -86.451 1.00 . A A . 336 ILE H    1 1 
        1  1451 1 1  96 ILE HA   H  -4.918  -6.977  -88.419 1.00 . A A . 336 ILE HA   1 1 
        1  1452 1 1  96 ILE HB   H  -5.831  -5.418  -85.980 1.00 . A A . 336 ILE HB   1 1 
        1  1453 1 1  96 ILE HD11 H  -7.721  -7.273  -85.022 1.00 . A A . 336 ILE HD11 1 1 
        1  1454 1 1  96 ILE HD12 H  -6.351  -6.879  -83.981 1.00 . A A . 336 ILE HD12 1 1 
        1  1455 1 1  96 ILE HD13 H  -6.759  -8.564  -84.298 1.00 . A A . 336 ILE HD13 1 1 
        1  1456 1 1  96 ILE HG12 H  -6.069  -8.380  -86.599 1.00 . A A . 336 ILE HG12 1 1 
        1  1457 1 1  96 ILE HG13 H  -4.778  -7.697  -85.607 1.00 . A A . 336 ILE HG13 1 1 
        1  1458 1 1  96 ILE HG21 H  -8.075  -6.344  -86.632 1.00 . A A . 336 ILE HG21 1 1 
        1  1459 1 1  96 ILE HG22 H  -7.352  -6.916  -88.134 1.00 . A A . 336 ILE HG22 1 1 
        1  1460 1 1  96 ILE HG23 H  -7.434  -5.189  -87.799 1.00 . A A . 336 ILE HG23 1 1 
        1  1461 1 1  96 ILE N    N  -3.505  -6.168  -87.100 1.00 . A A . 336 ILE N    1 1 
        1  1462 1 1  96 ILE O    O  -4.748  -3.755  -88.011 1.00 . A A . 336 ILE O    1 1 
        1  1463 1 1  97 GLU C    C  -6.676  -2.947  -90.155 1.00 . A A . 337 GLU C    1 1 
        1  1464 1 1  97 GLU CA   C  -5.521  -3.813  -90.663 1.00 . A A . 337 GLU CA   1 1 
        1  1465 1 1  97 GLU CB   C  -5.790  -4.270  -92.100 1.00 . A A . 337 GLU CB   1 1 
        1  1466 1 1  97 GLU CD   C  -6.004  -3.501  -94.473 1.00 . A A . 337 GLU CD   1 1 
        1  1467 1 1  97 GLU CG   C  -5.836  -3.055  -93.023 1.00 . A A . 337 GLU CG   1 1 
        1  1468 1 1  97 GLU H    H  -5.511  -5.871  -90.169 1.00 . A A . 337 GLU H    1 1 
        1  1469 1 1  97 GLU HA   H  -4.615  -3.229  -90.647 1.00 . A A . 337 GLU HA   1 1 
        1  1470 1 1  97 GLU HB2  H  -5.000  -4.937  -92.417 1.00 . A A . 337 GLU HB2  1 1 
        1  1471 1 1  97 GLU HB3  H  -6.733  -4.789  -92.142 1.00 . A A . 337 GLU HB3  1 1 
        1  1472 1 1  97 GLU HG2  H  -6.664  -2.428  -92.743 1.00 . A A . 337 GLU HG2  1 1 
        1  1473 1 1  97 GLU HG3  H  -4.915  -2.498  -92.927 1.00 . A A . 337 GLU HG3  1 1 
        1  1474 1 1  97 GLU N    N  -5.350  -4.976  -89.803 1.00 . A A . 337 GLU N    1 1 
        1  1475 1 1  97 GLU O    O  -7.636  -3.453  -89.574 1.00 . A A . 337 GLU O    1 1 
        1  1476 1 1  97 GLU OE1  O  -6.295  -4.666  -94.686 1.00 . A A . 337 GLU OE1  1 1 
        1  1477 1 1  97 GLU OE2  O  -5.829  -2.670  -95.349 1.00 . A A . 337 GLU OE2  1 1 
        1  1478 1 1  98 ASP C    C  -8.864  -0.867  -90.710 1.00 . A A . 338 ASP C    1 1 
        1  1479 1 1  98 ASP CA   C  -7.585  -0.706  -89.896 1.00 . A A . 338 ASP CA   1 1 
        1  1480 1 1  98 ASP CB   C  -7.074   0.729  -90.020 1.00 . A A . 338 ASP CB   1 1 
        1  1481 1 1  98 ASP CG   C  -7.999   1.685  -89.277 1.00 . A A . 338 ASP CG   1 1 
        1  1482 1 1  98 ASP H    H  -5.762  -1.295  -90.805 1.00 . A A . 338 ASP H    1 1 
        1  1483 1 1  98 ASP HA   H  -7.804  -0.911  -88.859 1.00 . A A . 338 ASP HA   1 1 
        1  1484 1 1  98 ASP HB2  H  -6.081   0.792  -89.600 1.00 . A A . 338 ASP HB2  1 1 
        1  1485 1 1  98 ASP HB3  H  -7.038   1.006  -91.063 1.00 . A A . 338 ASP HB3  1 1 
        1  1486 1 1  98 ASP N    N  -6.559  -1.640  -90.354 1.00 . A A . 338 ASP N    1 1 
        1  1487 1 1  98 ASP O    O  -9.972  -0.750  -90.186 1.00 . A A . 338 ASP O    1 1 
        1  1488 1 1  98 ASP OD1  O  -8.928   2.180  -89.896 1.00 . A A . 338 ASP OD1  1 1 
        1  1489 1 1  98 ASP OD2  O  -7.761   1.918  -88.103 1.00 . A A . 338 ASP OD2  1 1 
        1  1490 1 1  99 GLU C    C -10.496  -2.643  -92.705 1.00 . A A . 339 GLU C    1 1 
        1  1491 1 1  99 GLU CA   C  -9.849  -1.273  -92.885 1.00 . A A . 339 GLU CA   1 1 
        1  1492 1 1  99 GLU CB   C  -9.403  -1.121  -94.338 1.00 . A A . 339 GLU CB   1 1 
        1  1493 1 1  99 GLU CD   C  -8.349   0.425  -95.994 1.00 . A A . 339 GLU CD   1 1 
        1  1494 1 1  99 GLU CG   C  -8.855   0.289  -94.563 1.00 . A A . 339 GLU CG   1 1 
        1  1495 1 1  99 GLU H    H  -7.801  -1.181  -92.370 1.00 . A A . 339 GLU H    1 1 
        1  1496 1 1  99 GLU HA   H -10.577  -0.511  -92.661 1.00 . A A . 339 GLU HA   1 1 
        1  1497 1 1  99 GLU HB2  H  -8.634  -1.845  -94.560 1.00 . A A . 339 GLU HB2  1 1 
        1  1498 1 1  99 GLU HB3  H -10.247  -1.282  -94.991 1.00 . A A . 339 GLU HB3  1 1 
        1  1499 1 1  99 GLU HG2  H  -9.641   1.012  -94.390 1.00 . A A . 339 GLU HG2  1 1 
        1  1500 1 1  99 GLU HG3  H  -8.040   0.473  -93.875 1.00 . A A . 339 GLU HG3  1 1 
        1  1501 1 1  99 GLU N    N  -8.704  -1.116  -92.001 1.00 . A A . 339 GLU N    1 1 
        1  1502 1 1  99 GLU O    O -11.559  -2.908  -93.261 1.00 . A A . 339 GLU O    1 1 
        1  1503 1 1  99 GLU OE1  O  -8.538  -0.508  -96.759 1.00 . A A . 339 GLU OE1  1 1 
        1  1504 1 1  99 GLU OE2  O  -7.780   1.458  -96.308 1.00 . A A . 339 GLU OE2  1 1 
        1  1505 1 1 100 ALA C    C -11.486  -4.833  -90.653 1.00 . A A . 340 ALA C    1 1 
        1  1506 1 1 100 ALA CA   C -10.380  -4.854  -91.703 1.00 . A A . 340 ALA CA   1 1 
        1  1507 1 1 100 ALA CB   C  -9.265  -5.811  -91.270 1.00 . A A . 340 ALA CB   1 1 
        1  1508 1 1 100 ALA H    H  -9.000  -3.251  -91.515 1.00 . A A . 340 ALA H    1 1 
        1  1509 1 1 100 ALA HA   H -10.796  -5.216  -92.628 1.00 . A A . 340 ALA HA   1 1 
        1  1510 1 1 100 ALA HB1  H  -8.631  -5.328  -90.544 1.00 . A A . 340 ALA HB1  1 1 
        1  1511 1 1 100 ALA HB2  H  -8.677  -6.083  -92.135 1.00 . A A . 340 ALA HB2  1 1 
        1  1512 1 1 100 ALA HB3  H  -9.696  -6.703  -90.838 1.00 . A A . 340 ALA HB3  1 1 
        1  1513 1 1 100 ALA N    N  -9.848  -3.513  -91.930 1.00 . A A . 340 ALA N    1 1 
        1  1514 1 1 100 ALA O    O -12.186  -5.827  -90.459 1.00 . A A . 340 ALA O    1 1 
        1  1515 1 1 101 GLN C    C -14.063  -3.680  -89.630 1.00 . A A . 341 GLN C    1 1 
        1  1516 1 1 101 GLN CA   C -12.687  -3.550  -88.977 1.00 . A A . 341 GLN CA   1 1 
        1  1517 1 1 101 GLN CB   C -12.555  -2.179  -88.282 1.00 . A A . 341 GLN CB   1 1 
        1  1518 1 1 101 GLN CD   C -10.270  -2.746  -87.437 1.00 . A A . 341 GLN CD   1 1 
        1  1519 1 1 101 GLN CG   C -11.671  -2.300  -87.033 1.00 . A A . 341 GLN CG   1 1 
        1  1520 1 1 101 GLN H    H -11.067  -2.931  -90.198 1.00 . A A . 341 GLN H    1 1 
        1  1521 1 1 101 GLN HA   H -12.576  -4.338  -88.246 1.00 . A A . 341 GLN HA   1 1 
        1  1522 1 1 101 GLN HB2  H -12.106  -1.477  -88.968 1.00 . A A . 341 GLN HB2  1 1 
        1  1523 1 1 101 GLN HB3  H -13.534  -1.816  -87.990 1.00 . A A . 341 GLN HB3  1 1 
        1  1524 1 1 101 GLN HE21 H  -9.927  -3.725  -85.742 1.00 . A A . 341 GLN HE21 1 1 
        1  1525 1 1 101 GLN HE22 H  -8.657  -3.755  -86.868 1.00 . A A . 341 GLN HE22 1 1 
        1  1526 1 1 101 GLN HG2  H -11.611  -1.342  -86.535 1.00 . A A . 341 GLN HG2  1 1 
        1  1527 1 1 101 GLN HG3  H -12.096  -3.030  -86.359 1.00 . A A . 341 GLN HG3  1 1 
        1  1528 1 1 101 GLN N    N -11.649  -3.692  -89.992 1.00 . A A . 341 GLN N    1 1 
        1  1529 1 1 101 GLN NE2  N  -9.559  -3.470  -86.614 1.00 . A A . 341 GLN NE2  1 1 
        1  1530 1 1 101 GLN O    O -14.987  -4.251  -89.050 1.00 . A A . 341 GLN O    1 1 
        1  1531 1 1 101 GLN OE1  O  -9.808  -2.428  -88.532 1.00 . A A . 341 GLN OE1  1 1 
        1  1532 1 1 102 ASN C    C -15.724  -4.607  -92.066 1.00 . A A . 342 ASN C    1 1 
        1  1533 1 1 102 ASN CA   C -15.467  -3.190  -91.544 1.00 . A A . 342 ASN CA   1 1 
        1  1534 1 1 102 ASN CB   C -15.453  -2.203  -92.712 1.00 . A A . 342 ASN CB   1 1 
        1  1535 1 1 102 ASN CG   C -15.478  -0.777  -92.177 1.00 . A A . 342 ASN CG   1 1 
        1  1536 1 1 102 ASN H    H -13.431  -2.679  -91.245 1.00 . A A . 342 ASN H    1 1 
        1  1537 1 1 102 ASN HA   H -16.248  -2.907  -90.858 1.00 . A A . 342 ASN HA   1 1 
        1  1538 1 1 102 ASN HB2  H -14.555  -2.351  -93.295 1.00 . A A . 342 ASN HB2  1 1 
        1  1539 1 1 102 ASN HB3  H -16.321  -2.367  -93.336 1.00 . A A . 342 ASN HB3  1 1 
        1  1540 1 1 102 ASN HD21 H -13.916  -0.192  -93.253 1.00 . A A . 342 ASN HD21 1 1 
        1  1541 1 1 102 ASN HD22 H -14.586   0.997  -92.243 1.00 . A A . 342 ASN HD22 1 1 
        1  1542 1 1 102 ASN N    N -14.195  -3.135  -90.834 1.00 . A A . 342 ASN N    1 1 
        1  1543 1 1 102 ASN ND2  N -14.589   0.082  -92.595 1.00 . A A . 342 ASN ND2  1 1 
        1  1544 1 1 102 ASN O    O -14.780  -5.320  -92.411 1.00 . A A . 342 ASN O    1 1 
        1  1545 1 1 102 ASN OD1  O -16.332  -0.435  -91.359 1.00 . A A . 342 ASN OD1  1 1 
        1  1546 1 1 103 PRO C    C -17.075  -6.532  -94.138 1.00 . A A . 343 PRO C    1 1 
        1  1547 1 1 103 PRO CA   C -17.305  -6.401  -92.632 1.00 . A A . 343 PRO CA   1 1 
        1  1548 1 1 103 PRO CB   C -18.792  -6.551  -92.276 1.00 . A A . 343 PRO CB   1 1 
        1  1549 1 1 103 PRO CD   C -18.170  -4.275  -91.757 1.00 . A A . 343 PRO CD   1 1 
        1  1550 1 1 103 PRO CG   C -19.321  -5.152  -92.251 1.00 . A A . 343 PRO CG   1 1 
        1  1551 1 1 103 PRO HA   H -16.730  -7.140  -92.100 1.00 . A A . 343 PRO HA   1 1 
        1  1552 1 1 103 PRO HB2  H -19.309  -7.142  -93.024 1.00 . A A . 343 PRO HB2  1 1 
        1  1553 1 1 103 PRO HB3  H -18.902  -7.003  -91.299 1.00 . A A . 343 PRO HB3  1 1 
        1  1554 1 1 103 PRO HD2  H -18.189  -3.311  -92.250 1.00 . A A . 343 PRO HD2  1 1 
        1  1555 1 1 103 PRO HD3  H -18.214  -4.155  -90.685 1.00 . A A . 343 PRO HD3  1 1 
        1  1556 1 1 103 PRO HG2  H -19.623  -4.852  -93.248 1.00 . A A . 343 PRO HG2  1 1 
        1  1557 1 1 103 PRO HG3  H -20.158  -5.079  -91.570 1.00 . A A . 343 PRO HG3  1 1 
        1  1558 1 1 103 PRO N    N -16.963  -5.034  -92.135 1.00 . A A . 343 PRO N    1 1 
        1  1559 1 1 103 PRO O    O -17.036  -7.635  -94.682 1.00 . A A . 343 PRO O    1 1 
        1  1560 1 1 104 ASN C    C -15.392  -6.030  -96.619 1.00 . A A . 344 ASN C    1 1 
        1  1561 1 1 104 ASN CA   C -16.741  -5.410  -96.253 1.00 . A A . 344 ASN CA   1 1 
        1  1562 1 1 104 ASN CB   C -16.815  -3.988  -96.809 1.00 . A A . 344 ASN CB   1 1 
        1  1563 1 1 104 ASN CG   C -18.238  -3.454  -96.676 1.00 . A A . 344 ASN CG   1 1 
        1  1564 1 1 104 ASN H    H -16.998  -4.545  -94.336 1.00 . A A . 344 ASN H    1 1 
        1  1565 1 1 104 ASN HA   H -17.524  -6.000  -96.706 1.00 . A A . 344 ASN HA   1 1 
        1  1566 1 1 104 ASN HB2  H -16.138  -3.350  -96.259 1.00 . A A . 344 ASN HB2  1 1 
        1  1567 1 1 104 ASN HB3  H -16.535  -4.000  -97.852 1.00 . A A . 344 ASN HB3  1 1 
        1  1568 1 1 104 ASN HD21 H -17.665  -1.745  -95.849 1.00 . A A . 344 ASN HD21 1 1 
        1  1569 1 1 104 ASN HD22 H -19.339  -1.916  -96.070 1.00 . A A . 344 ASN HD22 1 1 
        1  1570 1 1 104 ASN N    N -16.945  -5.399  -94.811 1.00 . A A . 344 ASN N    1 1 
        1  1571 1 1 104 ASN ND2  N -18.431  -2.275  -96.153 1.00 . A A . 344 ASN ND2  1 1 
        1  1572 1 1 104 ASN O    O -15.269  -6.683  -97.652 1.00 . A A . 344 ASN O    1 1 
        1  1573 1 1 104 ASN OD1  O -19.194  -4.133  -97.051 1.00 . A A . 344 ASN OD1  1 1 
        1  1574 1 1 105 TYR C    C -12.917  -7.813  -95.645 1.00 . A A . 345 TYR C    1 1 
        1  1575 1 1 105 TYR CA   C -13.042  -6.339  -96.055 1.00 . A A . 345 TYR CA   1 1 
        1  1576 1 1 105 TYR CB   C -11.998  -5.489  -95.325 1.00 . A A . 345 TYR CB   1 1 
        1  1577 1 1 105 TYR CD1  C -12.739  -3.153  -95.931 1.00 . A A . 345 TYR CD1  1 1 
        1  1578 1 1 105 TYR CD2  C -10.681  -4.009  -96.888 1.00 . A A . 345 TYR CD2  1 1 
        1  1579 1 1 105 TYR CE1  C -12.559  -1.949  -96.624 1.00 . A A . 345 TYR CE1  1 1 
        1  1580 1 1 105 TYR CE2  C -10.499  -2.806  -97.578 1.00 . A A . 345 TYR CE2  1 1 
        1  1581 1 1 105 TYR CG   C -11.803  -4.184  -96.064 1.00 . A A . 345 TYR CG   1 1 
        1  1582 1 1 105 TYR CZ   C -11.439  -1.775  -97.448 1.00 . A A . 345 TYR CZ   1 1 
        1  1583 1 1 105 TYR H    H -14.528  -5.264  -94.986 1.00 . A A . 345 TYR H    1 1 
        1  1584 1 1 105 TYR HA   H -12.855  -6.276  -97.119 1.00 . A A . 345 TYR HA   1 1 
        1  1585 1 1 105 TYR HB2  H -12.347  -5.283  -94.325 1.00 . A A . 345 TYR HB2  1 1 
        1  1586 1 1 105 TYR HB3  H -11.061  -6.023  -95.282 1.00 . A A . 345 TYR HB3  1 1 
        1  1587 1 1 105 TYR HD1  H -13.601  -3.285  -95.295 1.00 . A A . 345 TYR HD1  1 1 
        1  1588 1 1 105 TYR HD2  H  -9.954  -4.802  -96.986 1.00 . A A . 345 TYR HD2  1 1 
        1  1589 1 1 105 TYR HE1  H -13.283  -1.155  -96.521 1.00 . A A . 345 TYR HE1  1 1 
        1  1590 1 1 105 TYR HE2  H  -9.636  -2.676  -98.213 1.00 . A A . 345 TYR HE2  1 1 
        1  1591 1 1 105 TYR HH   H -10.624  -0.063  -97.657 1.00 . A A . 345 TYR HH   1 1 
        1  1592 1 1 105 TYR N    N -14.380  -5.806  -95.786 1.00 . A A . 345 TYR N    1 1 
        1  1593 1 1 105 TYR O    O -12.295  -8.604  -96.355 1.00 . A A . 345 TYR O    1 1 
        1  1594 1 1 105 TYR OH   O -11.264  -0.591  -98.135 1.00 . A A . 345 TYR OH   1 1 
        1  1595 1 1 106 TRP C    C -14.876 -10.067  -93.717 1.00 . A A . 346 TRP C    1 1 
        1  1596 1 1 106 TRP CA   C -13.472  -9.578  -94.032 1.00 . A A . 346 TRP CA   1 1 
        1  1597 1 1 106 TRP CB   C -12.601  -9.707  -92.777 1.00 . A A . 346 TRP CB   1 1 
        1  1598 1 1 106 TRP CD1  C -10.612  -8.300  -93.411 1.00 . A A . 346 TRP CD1  1 1 
        1  1599 1 1 106 TRP CD2  C -10.103 -10.483  -93.272 1.00 . A A . 346 TRP CD2  1 1 
        1  1600 1 1 106 TRP CE2  C  -8.910  -9.812  -93.631 1.00 . A A . 346 TRP CE2  1 1 
        1  1601 1 1 106 TRP CE3  C -10.057 -11.880  -93.119 1.00 . A A . 346 TRP CE3  1 1 
        1  1602 1 1 106 TRP CG   C -11.168  -9.498  -93.138 1.00 . A A . 346 TRP CG   1 1 
        1  1603 1 1 106 TRP CH2  C  -7.684 -11.890  -93.672 1.00 . A A . 346 TRP CH2  1 1 
        1  1604 1 1 106 TRP CZ2  C  -7.711 -10.500  -93.828 1.00 . A A . 346 TRP CZ2  1 1 
        1  1605 1 1 106 TRP CZ3  C  -8.853 -12.577  -93.319 1.00 . A A . 346 TRP CZ3  1 1 
        1  1606 1 1 106 TRP H    H -14.009  -7.514  -93.990 1.00 . A A . 346 TRP H    1 1 
        1  1607 1 1 106 TRP HA   H -13.058 -10.209  -94.807 1.00 . A A . 346 TRP HA   1 1 
        1  1608 1 1 106 TRP HB2  H -12.904  -8.973  -92.045 1.00 . A A . 346 TRP HB2  1 1 
        1  1609 1 1 106 TRP HB3  H -12.724 -10.696  -92.359 1.00 . A A . 346 TRP HB3  1 1 
        1  1610 1 1 106 TRP HD1  H -11.129  -7.357  -93.400 1.00 . A A . 346 TRP HD1  1 1 
        1  1611 1 1 106 TRP HE1  H  -8.644  -7.767  -93.934 1.00 . A A . 346 TRP HE1  1 1 
        1  1612 1 1 106 TRP HE3  H -10.952 -12.420  -92.847 1.00 . A A . 346 TRP HE3  1 1 
        1  1613 1 1 106 TRP HH2  H  -6.762 -12.431  -93.825 1.00 . A A . 346 TRP HH2  1 1 
        1  1614 1 1 106 TRP HZ2  H  -6.813  -9.965  -94.100 1.00 . A A . 346 TRP HZ2  1 1 
        1  1615 1 1 106 TRP HZ3  H  -8.830 -13.650  -93.197 1.00 . A A . 346 TRP HZ3  1 1 
        1  1616 1 1 106 TRP N    N -13.518  -8.184  -94.510 1.00 . A A . 346 TRP N    1 1 
        1  1617 1 1 106 TRP NE1  N  -9.273  -8.482  -93.701 1.00 . A A . 346 TRP NE1  1 1 
        1  1618 1 1 106 TRP O    O -15.805  -9.274  -93.592 1.00 . A A . 346 TRP O    1 1 
        1  1619 1 1 107 ASN C    C -16.251 -12.735  -91.972 1.00 . A A . 347 ASN C    1 1 
        1  1620 1 1 107 ASN CA   C -16.316 -11.995  -93.305 1.00 . A A . 347 ASN CA   1 1 
        1  1621 1 1 107 ASN CB   C -16.677 -12.976  -94.446 1.00 . A A . 347 ASN CB   1 1 
        1  1622 1 1 107 ASN CG   C -17.556 -12.293  -95.493 1.00 . A A . 347 ASN CG   1 1 
        1  1623 1 1 107 ASN H    H -14.237 -11.959  -93.712 1.00 . A A . 347 ASN H    1 1 
        1  1624 1 1 107 ASN HA   H -17.076 -11.225  -93.237 1.00 . A A . 347 ASN HA   1 1 
        1  1625 1 1 107 ASN HB2  H -15.766 -13.307  -94.921 1.00 . A A . 347 ASN HB2  1 1 
        1  1626 1 1 107 ASN HB3  H -17.199 -13.839  -94.049 1.00 . A A . 347 ASN HB3  1 1 
        1  1627 1 1 107 ASN HD21 H -16.468 -10.632  -95.538 1.00 . A A . 347 ASN HD21 1 1 
        1  1628 1 1 107 ASN HD22 H -17.815 -10.647  -96.572 1.00 . A A . 347 ASN HD22 1 1 
        1  1629 1 1 107 ASN N    N -15.020 -11.381  -93.595 1.00 . A A . 347 ASN N    1 1 
        1  1630 1 1 107 ASN ND2  N -17.255 -11.091  -95.901 1.00 . A A . 347 ASN ND2  1 1 
        1  1631 1 1 107 ASN O    O -15.190 -13.194  -91.552 1.00 . A A . 347 ASN O    1 1 
        1  1632 1 1 107 ASN OD1  O -18.533 -12.878  -95.962 1.00 . A A . 347 ASN OD1  1 1 
        1  1633 1 1 108 LEU C    C -18.232 -14.862  -90.246 1.00 . A A . 348 LEU C    1 1 
        1  1634 1 1 108 LEU CA   C -17.489 -13.552  -90.038 1.00 . A A . 348 LEU CA   1 1 
        1  1635 1 1 108 LEU CB   C -18.236 -12.681  -89.019 1.00 . A A . 348 LEU CB   1 1 
        1  1636 1 1 108 LEU CD1  C -18.265 -10.407  -87.979 1.00 . A A . 348 LEU CD1  1 1 
        1  1637 1 1 108 LEU CD2  C -16.240 -11.847  -87.718 1.00 . A A . 348 LEU CD2  1 1 
        1  1638 1 1 108 LEU CG   C -17.387 -11.454  -88.666 1.00 . A A . 348 LEU CG   1 1 
        1  1639 1 1 108 LEU H    H -18.212 -12.472  -91.710 1.00 . A A . 348 LEU H    1 1 
        1  1640 1 1 108 LEU HA   H -16.497 -13.767  -89.667 1.00 . A A . 348 LEU HA   1 1 
        1  1641 1 1 108 LEU HB2  H -19.172 -12.356  -89.449 1.00 . A A . 348 LEU HB2  1 1 
        1  1642 1 1 108 LEU HB3  H -18.432 -13.255  -88.128 1.00 . A A . 348 LEU HB3  1 1 
        1  1643 1 1 108 LEU HD11 H -17.637  -9.666  -87.508 1.00 . A A . 348 LEU HD11 1 1 
        1  1644 1 1 108 LEU HD12 H -18.882 -10.883  -87.234 1.00 . A A . 348 LEU HD12 1 1 
        1  1645 1 1 108 LEU HD13 H -18.895  -9.929  -88.715 1.00 . A A . 348 LEU HD13 1 1 
        1  1646 1 1 108 LEU HD21 H -16.600 -12.541  -86.973 1.00 . A A . 348 LEU HD21 1 1 
        1  1647 1 1 108 LEU HD22 H -15.865 -10.961  -87.225 1.00 . A A . 348 LEU HD22 1 1 
        1  1648 1 1 108 LEU HD23 H -15.439 -12.301  -88.279 1.00 . A A . 348 LEU HD23 1 1 
        1  1649 1 1 108 LEU HG   H -16.975 -11.034  -89.573 1.00 . A A . 348 LEU HG   1 1 
        1  1650 1 1 108 LEU N    N -17.401 -12.854  -91.318 1.00 . A A . 348 LEU N    1 1 
        1  1651 1 1 108 LEU O    O -19.365 -14.871  -90.718 1.00 . A A . 348 LEU O    1 1 
        1  1652 1 1 109 ARG C    C -18.404 -17.967  -88.739 1.00 . A A . 349 ARG C    1 1 
        1  1653 1 1 109 ARG CA   C -18.157 -17.295  -90.084 1.00 . A A . 349 ARG CA   1 1 
        1  1654 1 1 109 ARG CB   C -17.239 -18.148  -90.960 1.00 . A A . 349 ARG CB   1 1 
        1  1655 1 1 109 ARG CD   C -17.108 -20.274  -92.244 1.00 . A A . 349 ARG CD   1 1 
        1  1656 1 1 109 ARG CG   C -17.865 -19.526  -91.154 1.00 . A A . 349 ARG CG   1 1 
        1  1657 1 1 109 ARG CZ   C -16.689 -20.035  -94.624 1.00 . A A . 349 ARG CZ   1 1 
        1  1658 1 1 109 ARG H    H -16.660 -15.890  -89.554 1.00 . A A . 349 ARG H    1 1 
        1  1659 1 1 109 ARG HA   H -19.107 -17.204  -90.590 1.00 . A A . 349 ARG HA   1 1 
        1  1660 1 1 109 ARG HB2  H -17.119 -17.668  -91.919 1.00 . A A . 349 ARG HB2  1 1 
        1  1661 1 1 109 ARG HB3  H -16.272 -18.251  -90.493 1.00 . A A . 349 ARG HB3  1 1 
        1  1662 1 1 109 ARG HD2  H -16.052 -20.229  -92.041 1.00 . A A . 349 ARG HD2  1 1 
        1  1663 1 1 109 ARG HD3  H -17.427 -21.304  -92.252 1.00 . A A . 349 ARG HD3  1 1 
        1  1664 1 1 109 ARG HE   H -18.082 -18.998  -93.627 1.00 . A A . 349 ARG HE   1 1 
        1  1665 1 1 109 ARG HG2  H -17.806 -20.083  -90.229 1.00 . A A . 349 ARG HG2  1 1 
        1  1666 1 1 109 ARG HG3  H -18.897 -19.415  -91.445 1.00 . A A . 349 ARG HG3  1 1 
        1  1667 1 1 109 ARG HH11 H -17.656 -18.790  -95.860 1.00 . A A . 349 ARG HH11 1 1 
        1  1668 1 1 109 ARG HH12 H -16.432 -19.774  -96.591 1.00 . A A . 349 ARG HH12 1 1 
        1  1669 1 1 109 ARG HH21 H -15.543 -21.350  -93.641 1.00 . A A . 349 ARG HH21 1 1 
        1  1670 1 1 109 ARG HH22 H -15.239 -21.215  -95.340 1.00 . A A . 349 ARG HH22 1 1 
        1  1671 1 1 109 ARG N    N -17.570 -15.968  -89.912 1.00 . A A . 349 ARG N    1 1 
        1  1672 1 1 109 ARG NE   N -17.379 -19.674  -93.546 1.00 . A A . 349 ARG NE   1 1 
        1  1673 1 1 109 ARG NH1  N -16.943 -19.488  -95.781 1.00 . A A . 349 ARG NH1  1 1 
        1  1674 1 1 109 ARG NH2  N -15.748 -20.935  -94.526 1.00 . A A . 349 ARG NH2  1 1 
        1  1675 1 1 109 ARG O    O -17.621 -17.827  -87.799 1.00 . A A . 349 ARG O    1 1 
        1  1676 1 1 110 ILE C    C -19.060 -20.621  -87.225 1.00 . A A . 350 ILE C    1 1 
        1  1677 1 1 110 ILE CA   C -19.907 -19.375  -87.440 1.00 . A A . 350 ILE CA   1 1 
        1  1678 1 1 110 ILE CB   C -21.383 -19.773  -87.521 1.00 . A A . 350 ILE CB   1 1 
        1  1679 1 1 110 ILE CD1  C -23.355 -20.525  -86.181 1.00 . A A . 350 ILE CD1  1 1 
        1  1680 1 1 110 ILE CG1  C -21.836 -20.333  -86.172 1.00 . A A . 350 ILE CG1  1 1 
        1  1681 1 1 110 ILE CG2  C -21.569 -20.841  -88.604 1.00 . A A . 350 ILE CG2  1 1 
        1  1682 1 1 110 ILE H    H -20.100 -18.744  -89.450 1.00 . A A . 350 ILE H    1 1 
        1  1683 1 1 110 ILE HA   H -19.774 -18.710  -86.599 1.00 . A A . 350 ILE HA   1 1 
        1  1684 1 1 110 ILE HB   H -21.978 -18.906  -87.772 1.00 . A A . 350 ILE HB   1 1 
        1  1685 1 1 110 ILE HD11 H -23.839 -19.560  -86.194 1.00 . A A . 350 ILE HD11 1 1 
        1  1686 1 1 110 ILE HD12 H -23.653 -21.066  -85.298 1.00 . A A . 350 ILE HD12 1 1 
        1  1687 1 1 110 ILE HD13 H -23.643 -21.085  -87.059 1.00 . A A . 350 ILE HD13 1 1 
        1  1688 1 1 110 ILE HG12 H -21.349 -21.280  -85.994 1.00 . A A . 350 ILE HG12 1 1 
        1  1689 1 1 110 ILE HG13 H -21.571 -19.638  -85.390 1.00 . A A . 350 ILE HG13 1 1 
        1  1690 1 1 110 ILE HG21 H -21.073 -20.528  -89.511 1.00 . A A . 350 ILE HG21 1 1 
        1  1691 1 1 110 ILE HG22 H -22.623 -20.969  -88.799 1.00 . A A . 350 ILE HG22 1 1 
        1  1692 1 1 110 ILE HG23 H -21.151 -21.777  -88.267 1.00 . A A . 350 ILE HG23 1 1 
        1  1693 1 1 110 ILE N    N -19.518 -18.686  -88.663 1.00 . A A . 350 ILE N    1 1 
        1  1694 1 1 110 ILE O    O -18.565 -21.222  -88.179 1.00 . A A . 350 ILE O    1 1 
        1  1695 1 1 111 VAL C    C -18.880 -23.066  -84.624 1.00 . A A . 351 VAL C    1 1 
        1  1696 1 1 111 VAL CA   C -18.109 -22.185  -85.602 1.00 . A A . 351 VAL CA   1 1 
        1  1697 1 1 111 VAL CB   C -16.786 -21.758  -84.961 1.00 . A A . 351 VAL CB   1 1 
        1  1698 1 1 111 VAL CG1  C -15.953 -20.965  -85.968 1.00 . A A . 351 VAL CG1  1 1 
        1  1699 1 1 111 VAL CG2  C -17.071 -20.894  -83.731 1.00 . A A . 351 VAL CG2  1 1 
        1  1700 1 1 111 VAL H    H -19.317 -20.480  -85.244 1.00 . A A . 351 VAL H    1 1 
        1  1701 1 1 111 VAL HA   H -17.896 -22.758  -86.493 1.00 . A A . 351 VAL HA   1 1 
        1  1702 1 1 111 VAL HB   H -16.238 -22.639  -84.661 1.00 . A A . 351 VAL HB   1 1 
        1  1703 1 1 111 VAL HG11 H -15.978 -21.462  -86.926 1.00 . A A . 351 VAL HG11 1 1 
        1  1704 1 1 111 VAL HG12 H -14.930 -20.908  -85.623 1.00 . A A . 351 VAL HG12 1 1 
        1  1705 1 1 111 VAL HG13 H -16.354 -19.966  -86.070 1.00 . A A . 351 VAL HG13 1 1 
        1  1706 1 1 111 VAL HG21 H -17.492 -21.512  -82.951 1.00 . A A . 351 VAL HG21 1 1 
        1  1707 1 1 111 VAL HG22 H -17.770 -20.113  -83.989 1.00 . A A . 351 VAL HG22 1 1 
        1  1708 1 1 111 VAL HG23 H -16.151 -20.452  -83.380 1.00 . A A . 351 VAL HG23 1 1 
        1  1709 1 1 111 VAL N    N -18.897 -21.004  -85.956 1.00 . A A . 351 VAL N    1 1 
        1  1710 1 1 111 VAL O    O -19.810 -22.608  -83.959 1.00 . A A . 351 VAL O    1 1 
        1  1711 1 1 112 GLU C    C -18.741 -25.009  -82.196 1.00 . A A . 352 GLU C    1 1 
        1  1712 1 1 112 GLU CA   C -19.142 -25.274  -83.640 1.00 . A A . 352 GLU CA   1 1 
        1  1713 1 1 112 GLU CB   C -18.754 -26.703  -84.023 1.00 . A A . 352 GLU CB   1 1 
        1  1714 1 1 112 GLU CD   C -18.922 -28.445  -85.808 1.00 . A A . 352 GLU CD   1 1 
        1  1715 1 1 112 GLU CG   C -19.377 -27.055  -85.373 1.00 . A A . 352 GLU CG   1 1 
        1  1716 1 1 112 GLU H    H -17.738 -24.640  -85.094 1.00 . A A . 352 GLU H    1 1 
        1  1717 1 1 112 GLU HA   H -20.212 -25.168  -83.734 1.00 . A A . 352 GLU HA   1 1 
        1  1718 1 1 112 GLU HB2  H -17.679 -26.777  -84.094 1.00 . A A . 352 GLU HB2  1 1 
        1  1719 1 1 112 GLU HB3  H -19.114 -27.390  -83.272 1.00 . A A . 352 GLU HB3  1 1 
        1  1720 1 1 112 GLU HG2  H -20.453 -27.038  -85.289 1.00 . A A . 352 GLU HG2  1 1 
        1  1721 1 1 112 GLU HG3  H -19.061 -26.331  -86.110 1.00 . A A . 352 GLU HG3  1 1 
        1  1722 1 1 112 GLU N    N -18.486 -24.332  -84.542 1.00 . A A . 352 GLU N    1 1 
        1  1723 1 1 112 GLU O    O -17.958 -24.101  -81.913 1.00 . A A . 352 GLU O    1 1 
        1  1724 1 1 112 GLU OE1  O -18.205 -29.076  -85.051 1.00 . A A . 352 GLU OE1  1 1 
        1  1725 1 1 112 GLU OE2  O -19.301 -28.859  -86.892 1.00 . A A . 352 GLU OE2  1 1 
        1  1726 1 1 113 ASP C    C -17.501 -26.043  -79.627 1.00 . A A . 353 ASP C    1 1 
        1  1727 1 1 113 ASP CA   C -18.956 -25.664  -79.869 1.00 . A A . 353 ASP CA   1 1 
        1  1728 1 1 113 ASP CB   C -19.874 -26.554  -79.028 1.00 . A A . 353 ASP CB   1 1 
        1  1729 1 1 113 ASP CG   C -21.299 -26.011  -79.064 1.00 . A A . 353 ASP CG   1 1 
        1  1730 1 1 113 ASP H    H -19.885 -26.528  -81.568 1.00 . A A . 353 ASP H    1 1 
        1  1731 1 1 113 ASP HA   H -19.106 -24.634  -79.584 1.00 . A A . 353 ASP HA   1 1 
        1  1732 1 1 113 ASP HB2  H -19.864 -27.560  -79.429 1.00 . A A . 353 ASP HB2  1 1 
        1  1733 1 1 113 ASP HB3  H -19.522 -26.570  -78.006 1.00 . A A . 353 ASP HB3  1 1 
        1  1734 1 1 113 ASP N    N -19.275 -25.816  -81.283 1.00 . A A . 353 ASP N    1 1 
        1  1735 1 1 113 ASP O    O -16.908 -25.671  -78.613 1.00 . A A . 353 ASP O    1 1 
        1  1736 1 1 113 ASP OD1  O -21.467 -24.863  -79.449 1.00 . A A . 353 ASP OD1  1 1 
        1  1737 1 1 113 ASP OD2  O -22.201 -26.750  -78.710 1.00 . A A . 353 ASP OD2  1 1 
        1  1738 1 1 114 ASP C    C -14.620 -26.181  -81.148 1.00 . A A . 354 ASP C    1 1 
        1  1739 1 1 114 ASP CA   C -15.534 -27.203  -80.483 1.00 . A A . 354 ASP CA   1 1 
        1  1740 1 1 114 ASP CB   C -15.359 -28.561  -81.165 1.00 . A A . 354 ASP CB   1 1 
        1  1741 1 1 114 ASP CG   C -16.193 -29.621  -80.451 1.00 . A A . 354 ASP CG   1 1 
        1  1742 1 1 114 ASP H    H -17.454 -27.031  -81.367 1.00 . A A . 354 ASP H    1 1 
        1  1743 1 1 114 ASP HA   H -15.256 -27.297  -79.441 1.00 . A A . 354 ASP HA   1 1 
        1  1744 1 1 114 ASP HB2  H -15.680 -28.487  -82.193 1.00 . A A . 354 ASP HB2  1 1 
        1  1745 1 1 114 ASP HB3  H -14.318 -28.845  -81.136 1.00 . A A . 354 ASP HB3  1 1 
        1  1746 1 1 114 ASP N    N -16.928 -26.778  -80.577 1.00 . A A . 354 ASP N    1 1 
        1  1747 1 1 114 ASP O    O -13.397 -26.327  -81.137 1.00 . A A . 354 ASP O    1 1 
        1  1748 1 1 114 ASP OD1  O -17.337 -29.806  -80.835 1.00 . A A . 354 ASP OD1  1 1 
        1  1749 1 1 114 ASP OD2  O -15.676 -30.233  -79.530 1.00 . A A . 354 ASP OD2  1 1 
        1  1750 1 1 115 GLY C    C -14.119 -24.495  -83.829 1.00 . A A . 355 GLY C    1 1 
        1  1751 1 1 115 GLY CA   C -14.453 -24.097  -82.394 1.00 . A A . 355 GLY CA   1 1 
        1  1752 1 1 115 GLY H    H -16.198 -25.080  -81.703 1.00 . A A . 355 GLY H    1 1 
        1  1753 1 1 115 GLY HA2  H -15.039 -23.189  -82.407 1.00 . A A . 355 GLY HA2  1 1 
        1  1754 1 1 115 GLY HA3  H -13.536 -23.921  -81.851 1.00 . A A . 355 GLY HA3  1 1 
        1  1755 1 1 115 GLY N    N -15.220 -25.143  -81.726 1.00 . A A . 355 GLY N    1 1 
        1  1756 1 1 115 GLY O    O -13.371 -23.800  -84.517 1.00 . A A . 355 GLY O    1 1 
        1  1757 1 1 116 GLU C    C -15.134 -25.142  -86.633 1.00 . A A . 356 GLU C    1 1 
        1  1758 1 1 116 GLU CA   C -14.445 -26.069  -85.641 1.00 . A A . 356 GLU CA   1 1 
        1  1759 1 1 116 GLU CB   C -14.943 -27.504  -85.816 1.00 . A A . 356 GLU CB   1 1 
        1  1760 1 1 116 GLU CD   C -14.640 -29.868  -85.070 1.00 . A A . 356 GLU CD   1 1 
        1  1761 1 1 116 GLU CG   C -14.056 -28.460  -85.015 1.00 . A A . 356 GLU CG   1 1 
        1  1762 1 1 116 GLU H    H -15.281 -26.119  -83.697 1.00 . A A . 356 GLU H    1 1 
        1  1763 1 1 116 GLU HA   H -13.381 -26.044  -85.824 1.00 . A A . 356 GLU HA   1 1 
        1  1764 1 1 116 GLU HB2  H -15.963 -27.581  -85.463 1.00 . A A . 356 GLU HB2  1 1 
        1  1765 1 1 116 GLU HB3  H -14.906 -27.773  -86.861 1.00 . A A . 356 GLU HB3  1 1 
        1  1766 1 1 116 GLU HG2  H -13.063 -28.465  -85.442 1.00 . A A . 356 GLU HG2  1 1 
        1  1767 1 1 116 GLU HG3  H -14.006 -28.131  -83.989 1.00 . A A . 356 GLU HG3  1 1 
        1  1768 1 1 116 GLU N    N -14.688 -25.608  -84.280 1.00 . A A . 356 GLU N    1 1 
        1  1769 1 1 116 GLU O    O -16.179 -24.563  -86.337 1.00 . A A . 356 GLU O    1 1 
        1  1770 1 1 116 GLU OE1  O -15.606 -30.057  -85.792 1.00 . A A . 356 GLU OE1  1 1 
        1  1771 1 1 116 GLU OE2  O -14.114 -30.736  -84.391 1.00 . A A . 356 GLU OE2  1 1 
        1  1772 1 1 117 LEU C    C -16.217 -24.817  -89.594 1.00 . A A . 357 LEU C    1 1 
        1  1773 1 1 117 LEU CA   C -15.086 -24.124  -88.838 1.00 . A A . 357 LEU CA   1 1 
        1  1774 1 1 117 LEU CB   C -13.980 -23.735  -89.824 1.00 . A A . 357 LEU CB   1 1 
        1  1775 1 1 117 LEU CD1  C -11.700 -22.757  -90.071 1.00 . A A . 357 LEU CD1  1 1 
        1  1776 1 1 117 LEU CD2  C -13.226 -21.886  -88.282 1.00 . A A . 357 LEU CD2  1 1 
        1  1777 1 1 117 LEU CG   C -12.791 -23.135  -89.064 1.00 . A A . 357 LEU CG   1 1 
        1  1778 1 1 117 LEU H    H -13.701 -25.481  -87.981 1.00 . A A . 357 LEU H    1 1 
        1  1779 1 1 117 LEU HA   H -15.471 -23.230  -88.376 1.00 . A A . 357 LEU HA   1 1 
        1  1780 1 1 117 LEU HB2  H -13.651 -24.616  -90.357 1.00 . A A . 357 LEU HB2  1 1 
        1  1781 1 1 117 LEU HB3  H -14.359 -23.010  -90.527 1.00 . A A . 357 LEU HB3  1 1 
        1  1782 1 1 117 LEU HD11 H -12.125 -22.130  -90.841 1.00 . A A . 357 LEU HD11 1 1 
        1  1783 1 1 117 LEU HD12 H -11.296 -23.654  -90.517 1.00 . A A . 357 LEU HD12 1 1 
        1  1784 1 1 117 LEU HD13 H -10.912 -22.218  -89.564 1.00 . A A . 357 LEU HD13 1 1 
        1  1785 1 1 117 LEU HD21 H -12.361 -21.270  -88.077 1.00 . A A . 357 LEU HD21 1 1 
        1  1786 1 1 117 LEU HD22 H -13.679 -22.184  -87.348 1.00 . A A . 357 LEU HD22 1 1 
        1  1787 1 1 117 LEU HD23 H -13.938 -21.321  -88.865 1.00 . A A . 357 LEU HD23 1 1 
        1  1788 1 1 117 LEU HG   H -12.398 -23.874  -88.380 1.00 . A A . 357 LEU HG   1 1 
        1  1789 1 1 117 LEU N    N -14.534 -24.998  -87.808 1.00 . A A . 357 LEU N    1 1 
        1  1790 1 1 117 LEU O    O -16.061 -25.939  -90.071 1.00 . A A . 357 LEU O    1 1 
        1  1791 1 1 118 ASP C    C -18.682 -24.033  -91.754 1.00 . A A . 358 ASP C    1 1 
        1  1792 1 1 118 ASP CA   C -18.527 -24.687  -90.384 1.00 . A A . 358 ASP CA   1 1 
        1  1793 1 1 118 ASP CB   C -19.789 -24.440  -89.555 1.00 . A A . 358 ASP CB   1 1 
        1  1794 1 1 118 ASP CG   C -20.940 -25.287  -90.084 1.00 . A A . 358 ASP CG   1 1 
        1  1795 1 1 118 ASP H    H -17.426 -23.251  -89.277 1.00 . A A . 358 ASP H    1 1 
        1  1796 1 1 118 ASP HA   H -18.402 -25.753  -90.520 1.00 . A A . 358 ASP HA   1 1 
        1  1797 1 1 118 ASP HB2  H -19.596 -24.700  -88.524 1.00 . A A . 358 ASP HB2  1 1 
        1  1798 1 1 118 ASP HB3  H -20.057 -23.396  -89.616 1.00 . A A . 358 ASP HB3  1 1 
        1  1799 1 1 118 ASP N    N -17.361 -24.138  -89.688 1.00 . A A . 358 ASP N    1 1 
        1  1800 1 1 118 ASP O    O -19.099 -22.880  -91.859 1.00 . A A . 358 ASP O    1 1 
        1  1801 1 1 118 ASP OD1  O -20.775 -25.887  -91.135 1.00 . A A . 358 ASP OD1  1 1 
        1  1802 1 1 118 ASP OD2  O -21.966 -25.331  -89.428 1.00 . A A . 358 ASP OD2  1 1 
        1  1803 1 1 119 GLU C    C -19.874 -24.433  -94.693 1.00 . A A . 359 GLU C    1 1 
        1  1804 1 1 119 GLU CA   C -18.453 -24.267  -94.165 1.00 . A A . 359 GLU CA   1 1 
        1  1805 1 1 119 GLU CB   C -17.474 -25.021  -95.067 1.00 . A A . 359 GLU CB   1 1 
        1  1806 1 1 119 GLU CD   C -15.046 -25.474  -95.485 1.00 . A A . 359 GLU CD   1 1 
        1  1807 1 1 119 GLU CG   C -16.042 -24.683  -94.645 1.00 . A A . 359 GLU CG   1 1 
        1  1808 1 1 119 GLU H    H -18.029 -25.693  -92.656 1.00 . A A . 359 GLU H    1 1 
        1  1809 1 1 119 GLU HA   H -18.196 -23.218  -94.172 1.00 . A A . 359 GLU HA   1 1 
        1  1810 1 1 119 GLU HB2  H -17.640 -26.083  -94.971 1.00 . A A . 359 GLU HB2  1 1 
        1  1811 1 1 119 GLU HB3  H -17.622 -24.724  -96.094 1.00 . A A . 359 GLU HB3  1 1 
        1  1812 1 1 119 GLU HG2  H -15.868 -23.627  -94.786 1.00 . A A . 359 GLU HG2  1 1 
        1  1813 1 1 119 GLU HG3  H -15.906 -24.932  -93.603 1.00 . A A . 359 GLU HG3  1 1 
        1  1814 1 1 119 GLU N    N -18.349 -24.779  -92.802 1.00 . A A . 359 GLU N    1 1 
        1  1815 1 1 119 GLU O    O -20.246 -23.829  -95.699 1.00 . A A . 359 GLU O    1 1 
        1  1816 1 1 119 GLU OE1  O -15.482 -26.220  -96.347 1.00 . A A . 359 GLU OE1  1 1 
        1  1817 1 1 119 GLU OE2  O -13.856 -25.322  -95.252 1.00 . A A . 359 GLU OE2  1 1 
        1  1818 1 1 120 ASP C    C -22.942 -24.349  -94.114 1.00 . A A . 360 ASP C    1 1 
        1  1819 1 1 120 ASP CA   C -22.027 -25.527  -94.440 1.00 . A A . 360 ASP CA   1 1 
        1  1820 1 1 120 ASP CB   C -22.561 -26.782  -93.743 1.00 . A A . 360 ASP CB   1 1 
        1  1821 1 1 120 ASP CG   C -21.805 -28.017  -94.216 1.00 . A A . 360 ASP CG   1 1 
        1  1822 1 1 120 ASP H    H -20.295 -25.739  -93.239 1.00 . A A . 360 ASP H    1 1 
        1  1823 1 1 120 ASP HA   H -22.042 -25.694  -95.506 1.00 . A A . 360 ASP HA   1 1 
        1  1824 1 1 120 ASP HB2  H -22.440 -26.673  -92.676 1.00 . A A . 360 ASP HB2  1 1 
        1  1825 1 1 120 ASP HB3  H -23.610 -26.895  -93.972 1.00 . A A . 360 ASP HB3  1 1 
        1  1826 1 1 120 ASP N    N -20.654 -25.271  -94.022 1.00 . A A . 360 ASP N    1 1 
        1  1827 1 1 120 ASP O    O -23.994 -24.187  -94.734 1.00 . A A . 360 ASP O    1 1 
        1  1828 1 1 120 ASP OD1  O -20.814 -28.356  -93.592 1.00 . A A . 360 ASP OD1  1 1 
        1  1829 1 1 120 ASP OD2  O -22.232 -28.608  -95.193 1.00 . A A . 360 ASP OD2  1 1 
        1  1830 1 1 121 PHE C    C -22.821 -21.082  -93.395 1.00 . A A . 361 PHE C    1 1 
        1  1831 1 1 121 PHE CA   C -23.353 -22.369  -92.743 1.00 . A A . 361 PHE CA   1 1 
        1  1832 1 1 121 PHE CB   C -23.334 -22.218  -91.210 1.00 . A A . 361 PHE CB   1 1 
        1  1833 1 1 121 PHE CD1  C -24.267 -24.510  -90.704 1.00 . A A . 361 PHE CD1  1 1 
        1  1834 1 1 121 PHE CD2  C -25.464 -22.565  -89.886 1.00 . A A . 361 PHE CD2  1 1 
        1  1835 1 1 121 PHE CE1  C -25.232 -25.344  -90.128 1.00 . A A . 361 PHE CE1  1 1 
        1  1836 1 1 121 PHE CE2  C -26.429 -23.401  -89.311 1.00 . A A . 361 PHE CE2  1 1 
        1  1837 1 1 121 PHE CG   C -24.380 -23.119  -90.583 1.00 . A A . 361 PHE CG   1 1 
        1  1838 1 1 121 PHE CZ   C -26.314 -24.789  -89.430 1.00 . A A . 361 PHE CZ   1 1 
        1  1839 1 1 121 PHE H    H -21.697 -23.702  -92.681 1.00 . A A . 361 PHE H    1 1 
        1  1840 1 1 121 PHE HA   H -24.371 -22.533  -93.065 1.00 . A A . 361 PHE HA   1 1 
        1  1841 1 1 121 PHE HB2  H -22.359 -22.495  -90.836 1.00 . A A . 361 PHE HB2  1 1 
        1  1842 1 1 121 PHE HB3  H -23.538 -21.192  -90.942 1.00 . A A . 361 PHE HB3  1 1 
        1  1843 1 1 121 PHE HD1  H -23.434 -24.940  -91.241 1.00 . A A . 361 PHE HD1  1 1 
        1  1844 1 1 121 PHE HD2  H -25.556 -21.493  -89.794 1.00 . A A . 361 PHE HD2  1 1 
        1  1845 1 1 121 PHE HE1  H -25.145 -26.419  -90.222 1.00 . A A . 361 PHE HE1  1 1 
        1  1846 1 1 121 PHE HE2  H -27.262 -22.973  -88.772 1.00 . A A . 361 PHE HE2  1 1 
        1  1847 1 1 121 PHE HZ   H -27.059 -25.432  -88.989 1.00 . A A . 361 PHE HZ   1 1 
        1  1848 1 1 121 PHE N    N -22.544 -23.527  -93.140 1.00 . A A . 361 PHE N    1 1 
        1  1849 1 1 121 PHE O    O -21.630 -20.977  -93.686 1.00 . A A . 361 PHE O    1 1 
        1  1850 1 1 122 PRO C    C -22.489 -17.920  -93.270 1.00 . A A . 362 PRO C    1 1 
        1  1851 1 1 122 PRO CA   C -23.282 -18.799  -94.231 1.00 . A A . 362 PRO CA   1 1 
        1  1852 1 1 122 PRO CB   C -24.626 -18.142  -94.573 1.00 . A A . 362 PRO CB   1 1 
        1  1853 1 1 122 PRO CD   C -25.121 -20.129  -93.299 1.00 . A A . 362 PRO CD   1 1 
        1  1854 1 1 122 PRO CG   C -25.576 -18.693  -93.562 1.00 . A A . 362 PRO CG   1 1 
        1  1855 1 1 122 PRO HA   H -22.720 -18.965  -95.135 1.00 . A A . 362 PRO HA   1 1 
        1  1856 1 1 122 PRO HB2  H -24.558 -17.060  -94.484 1.00 . A A . 362 PRO HB2  1 1 
        1  1857 1 1 122 PRO HB3  H -24.941 -18.425  -95.568 1.00 . A A . 362 PRO HB3  1 1 
        1  1858 1 1 122 PRO HD2  H -25.284 -20.393  -92.261 1.00 . A A . 362 PRO HD2  1 1 
        1  1859 1 1 122 PRO HD3  H -25.637 -20.816  -93.953 1.00 . A A . 362 PRO HD3  1 1 
        1  1860 1 1 122 PRO HG2  H -25.529 -18.108  -92.650 1.00 . A A . 362 PRO HG2  1 1 
        1  1861 1 1 122 PRO HG3  H -26.583 -18.693  -93.952 1.00 . A A . 362 PRO HG3  1 1 
        1  1862 1 1 122 PRO N    N -23.677 -20.105  -93.614 1.00 . A A . 362 PRO N    1 1 
        1  1863 1 1 122 PRO O    O -22.441 -18.180  -92.070 1.00 . A A . 362 PRO O    1 1 
        1  1864 1 1 123 ALA C    C -21.994 -14.726  -92.631 1.00 . A A . 363 ALA C    1 1 
        1  1865 1 1 123 ALA CA   C -21.125 -15.930  -92.982 1.00 . A A . 363 ALA CA   1 1 
        1  1866 1 1 123 ALA CB   C -19.878 -15.455  -93.735 1.00 . A A . 363 ALA CB   1 1 
        1  1867 1 1 123 ALA H    H -21.979 -16.693  -94.768 1.00 . A A . 363 ALA H    1 1 
        1  1868 1 1 123 ALA HA   H -20.817 -16.421  -92.068 1.00 . A A . 363 ALA HA   1 1 
        1  1869 1 1 123 ALA HB1  H -19.129 -16.234  -93.717 1.00 . A A . 363 ALA HB1  1 1 
        1  1870 1 1 123 ALA HB2  H -19.483 -14.569  -93.258 1.00 . A A . 363 ALA HB2  1 1 
        1  1871 1 1 123 ALA HB3  H -20.139 -15.229  -94.758 1.00 . A A . 363 ALA HB3  1 1 
        1  1872 1 1 123 ALA N    N -21.888 -16.863  -93.808 1.00 . A A . 363 ALA N    1 1 
        1  1873 1 1 123 ALA O    O -22.384 -13.951  -93.504 1.00 . A A . 363 ALA O    1 1 
        1  1874 1 1 124 LEU C    C -22.331 -12.158  -90.915 1.00 . A A . 364 LEU C    1 1 
        1  1875 1 1 124 LEU CA   C -23.115 -13.465  -90.884 1.00 . A A . 364 LEU CA   1 1 
        1  1876 1 1 124 LEU CB   C -23.600 -13.730  -89.456 1.00 . A A . 364 LEU CB   1 1 
        1  1877 1 1 124 LEU CD1  C -24.788 -15.347  -87.961 1.00 . A A . 364 LEU CD1  1 1 
        1  1878 1 1 124 LEU CD2  C -25.355 -15.260  -90.404 1.00 . A A . 364 LEU CD2  1 1 
        1  1879 1 1 124 LEU CG   C -24.228 -15.127  -89.369 1.00 . A A . 364 LEU CG   1 1 
        1  1880 1 1 124 LEU H    H -21.955 -15.230  -90.702 1.00 . A A . 364 LEU H    1 1 
        1  1881 1 1 124 LEU HA   H -23.971 -13.366  -91.530 1.00 . A A . 364 LEU HA   1 1 
        1  1882 1 1 124 LEU HB2  H -22.766 -13.662  -88.776 1.00 . A A . 364 LEU HB2  1 1 
        1  1883 1 1 124 LEU HB3  H -24.340 -12.988  -89.192 1.00 . A A . 364 LEU HB3  1 1 
        1  1884 1 1 124 LEU HD11 H -25.724 -14.812  -87.859 1.00 . A A . 364 LEU HD11 1 1 
        1  1885 1 1 124 LEU HD12 H -24.085 -14.978  -87.229 1.00 . A A . 364 LEU HD12 1 1 
        1  1886 1 1 124 LEU HD13 H -24.959 -16.401  -87.799 1.00 . A A . 364 LEU HD13 1 1 
        1  1887 1 1 124 LEU HD21 H -26.002 -16.080  -90.130 1.00 . A A . 364 LEU HD21 1 1 
        1  1888 1 1 124 LEU HD22 H -24.927 -15.458  -91.376 1.00 . A A . 364 LEU HD22 1 1 
        1  1889 1 1 124 LEU HD23 H -25.928 -14.344  -90.438 1.00 . A A . 364 LEU HD23 1 1 
        1  1890 1 1 124 LEU HG   H -23.467 -15.865  -89.573 1.00 . A A . 364 LEU HG   1 1 
        1  1891 1 1 124 LEU N    N -22.290 -14.576  -91.348 1.00 . A A . 364 LEU N    1 1 
        1  1892 1 1 124 LEU O    O -21.106 -12.147  -90.791 1.00 . A A . 364 LEU O    1 1 
        1  1893 1 1 125 ASP C    C -23.492  -8.673  -90.817 1.00 . A A . 365 ASP C    1 1 
        1  1894 1 1 125 ASP CA   C -22.452  -9.737  -91.145 1.00 . A A . 365 ASP CA   1 1 
        1  1895 1 1 125 ASP CB   C -21.873  -9.487  -92.536 1.00 . A A . 365 ASP CB   1 1 
        1  1896 1 1 125 ASP CG   C -20.851 -10.567  -92.879 1.00 . A A . 365 ASP CG   1 1 
        1  1897 1 1 125 ASP H    H -24.033 -11.144  -91.181 1.00 . A A . 365 ASP H    1 1 
        1  1898 1 1 125 ASP HA   H -21.659  -9.679  -90.421 1.00 . A A . 365 ASP HA   1 1 
        1  1899 1 1 125 ASP HB2  H -22.670  -9.505  -93.262 1.00 . A A . 365 ASP HB2  1 1 
        1  1900 1 1 125 ASP HB3  H -21.391  -8.521  -92.555 1.00 . A A . 365 ASP HB3  1 1 
        1  1901 1 1 125 ASP N    N -23.060 -11.060  -91.088 1.00 . A A . 365 ASP N    1 1 
        1  1902 1 1 125 ASP O    O -24.456  -8.939  -90.102 1.00 . A A . 365 ASP O    1 1 
        1  1903 1 1 125 ASP OD1  O -21.247 -11.567  -93.452 1.00 . A A . 365 ASP OD1  1 1 
        1  1904 1 1 125 ASP OD2  O -19.689 -10.373  -92.565 1.00 . A A . 365 ASP OD2  1 1 
        1  1905 1 1 126 ARG C    C -25.616  -6.769  -91.563 1.00 . A A . 366 ARG C    1 1 
        1  1906 1 1 126 ARG CA   C -24.226  -6.382  -91.081 1.00 . A A . 366 ARG CA   1 1 
        1  1907 1 1 126 ARG CB   C -23.775  -5.106  -91.795 1.00 . A A . 366 ARG CB   1 1 
        1  1908 1 1 126 ARG CD   C -24.069  -2.623  -91.886 1.00 . A A . 366 ARG CD   1 1 
        1  1909 1 1 126 ARG CG   C -24.565  -3.917  -91.243 1.00 . A A . 366 ARG CG   1 1 
        1  1910 1 1 126 ARG CZ   C -24.331  -0.231  -91.564 1.00 . A A . 366 ARG CZ   1 1 
        1  1911 1 1 126 ARG H    H -22.506  -7.303  -91.900 1.00 . A A . 366 ARG H    1 1 
        1  1912 1 1 126 ARG HA   H -24.259  -6.199  -90.018 1.00 . A A . 366 ARG HA   1 1 
        1  1913 1 1 126 ARG HB2  H -22.721  -4.952  -91.634 1.00 . A A . 366 ARG HB2  1 1 
        1  1914 1 1 126 ARG HB3  H -23.968  -5.201  -92.855 1.00 . A A . 366 ARG HB3  1 1 
        1  1915 1 1 126 ARG HD2  H -22.996  -2.562  -91.788 1.00 . A A . 366 ARG HD2  1 1 
        1  1916 1 1 126 ARG HD3  H -24.331  -2.625  -92.933 1.00 . A A . 366 ARG HD3  1 1 
        1  1917 1 1 126 ARG HE   H -25.347  -1.613  -90.532 1.00 . A A . 366 ARG HE   1 1 
        1  1918 1 1 126 ARG HG2  H -25.614  -4.049  -91.460 1.00 . A A . 366 ARG HG2  1 1 
        1  1919 1 1 126 ARG HG3  H -24.426  -3.858  -90.173 1.00 . A A . 366 ARG HG3  1 1 
        1  1920 1 1 126 ARG HH11 H -25.565   0.614  -90.236 1.00 . A A . 366 ARG HH11 1 1 
        1  1921 1 1 126 ARG HH12 H -24.614   1.716  -91.178 1.00 . A A . 366 ARG HH12 1 1 
        1  1922 1 1 126 ARG HH21 H -23.027  -0.809  -92.966 1.00 . A A . 366 ARG HH21 1 1 
        1  1923 1 1 126 ARG HH22 H -23.177   0.904  -92.746 1.00 . A A . 366 ARG HH22 1 1 
        1  1924 1 1 126 ARG N    N -23.292  -7.467  -91.340 1.00 . A A . 366 ARG N    1 1 
        1  1925 1 1 126 ARG NE   N -24.677  -1.471  -91.233 1.00 . A A . 366 ARG NE   1 1 
        1  1926 1 1 126 ARG NH1  N -24.882   0.779  -90.948 1.00 . A A . 366 ARG NH1  1 1 
        1  1927 1 1 126 ARG NH2  N -23.443  -0.029  -92.498 1.00 . A A . 366 ARG NH2  1 1 
        1  1928 1 1 126 ARG O    O -26.623  -6.361  -90.990 1.00 . A A . 366 ARG O    1 1 
        1  1929 1 1 127 VAL C    C -27.530  -9.125  -92.368 1.00 . A A . 367 VAL C    1 1 
        1  1930 1 1 127 VAL CA   C -26.932  -7.994  -93.195 1.00 . A A . 367 VAL CA   1 1 
        1  1931 1 1 127 VAL CB   C -26.720  -8.482  -94.626 1.00 . A A . 367 VAL CB   1 1 
        1  1932 1 1 127 VAL CG1  C -25.763  -9.675  -94.615 1.00 . A A . 367 VAL CG1  1 1 
        1  1933 1 1 127 VAL CG2  C -28.062  -8.909  -95.224 1.00 . A A . 367 VAL CG2  1 1 
        1  1934 1 1 127 VAL H    H -24.819  -7.851  -93.044 1.00 . A A . 367 VAL H    1 1 
        1  1935 1 1 127 VAL HA   H -27.618  -7.162  -93.205 1.00 . A A . 367 VAL HA   1 1 
        1  1936 1 1 127 VAL HB   H -26.295  -7.684  -95.218 1.00 . A A . 367 VAL HB   1 1 
        1  1937 1 1 127 VAL HG11 H -25.482  -9.920  -95.629 1.00 . A A . 367 VAL HG11 1 1 
        1  1938 1 1 127 VAL HG12 H -26.252 -10.527  -94.163 1.00 . A A . 367 VAL HG12 1 1 
        1  1939 1 1 127 VAL HG13 H -24.879  -9.424  -94.049 1.00 . A A . 367 VAL HG13 1 1 
        1  1940 1 1 127 VAL HG21 H -28.366  -9.853  -94.794 1.00 . A A . 367 VAL HG21 1 1 
        1  1941 1 1 127 VAL HG22 H -27.961  -9.014  -96.295 1.00 . A A . 367 VAL HG22 1 1 
        1  1942 1 1 127 VAL HG23 H -28.806  -8.158  -95.006 1.00 . A A . 367 VAL HG23 1 1 
        1  1943 1 1 127 VAL N    N -25.660  -7.558  -92.628 1.00 . A A . 367 VAL N    1 1 
        1  1944 1 1 127 VAL O    O -28.732  -9.383  -92.428 1.00 . A A . 367 VAL O    1 1 
        1  1945 1 1 128 GLY C    C -27.103 -10.549  -89.299 1.00 . A A . 368 GLY C    1 1 
        1  1946 1 1 128 GLY CA   C -27.131 -10.933  -90.779 1.00 . A A . 368 GLY CA   1 1 
        1  1947 1 1 128 GLY H    H -25.728  -9.562  -91.604 1.00 . A A . 368 GLY H    1 1 
        1  1948 1 1 128 GLY HA2  H -28.129 -11.224  -91.070 1.00 . A A . 368 GLY HA2  1 1 
        1  1949 1 1 128 GLY HA3  H -26.469 -11.769  -90.938 1.00 . A A . 368 GLY HA3  1 1 
        1  1950 1 1 128 GLY N    N -26.681  -9.811  -91.607 1.00 . A A . 368 GLY N    1 1 
        1  1951 1 1 128 GLY O    O -26.037 -10.541  -88.689 1.00 . A A . 368 GLY O    1 1 
        1  1952 1 1 129 PRO C    C -27.619 -10.938  -86.392 1.00 . A A . 369 PRO C    1 1 
        1  1953 1 1 129 PRO CA   C -28.241  -9.840  -87.253 1.00 . A A . 369 PRO CA   1 1 
        1  1954 1 1 129 PRO CB   C -29.732  -9.625  -86.921 1.00 . A A . 369 PRO CB   1 1 
        1  1955 1 1 129 PRO CD   C -29.576 -10.184  -89.288 1.00 . A A . 369 PRO CD   1 1 
        1  1956 1 1 129 PRO CG   C -30.424  -9.451  -88.243 1.00 . A A . 369 PRO CG   1 1 
        1  1957 1 1 129 PRO HA   H -27.700  -8.918  -87.119 1.00 . A A . 369 PRO HA   1 1 
        1  1958 1 1 129 PRO HB2  H -30.134 -10.481  -86.392 1.00 . A A . 369 PRO HB2  1 1 
        1  1959 1 1 129 PRO HB3  H -29.856  -8.732  -86.321 1.00 . A A . 369 PRO HB3  1 1 
        1  1960 1 1 129 PRO HD2  H -29.953 -11.187  -89.444 1.00 . A A . 369 PRO HD2  1 1 
        1  1961 1 1 129 PRO HD3  H -29.558  -9.634  -90.216 1.00 . A A . 369 PRO HD3  1 1 
        1  1962 1 1 129 PRO HG2  H -31.418  -9.881  -88.200 1.00 . A A . 369 PRO HG2  1 1 
        1  1963 1 1 129 PRO HG3  H -30.489  -8.401  -88.497 1.00 . A A . 369 PRO HG3  1 1 
        1  1964 1 1 129 PRO N    N -28.228 -10.225  -88.694 1.00 . A A . 369 PRO N    1 1 
        1  1965 1 1 129 PRO O    O -27.837 -12.125  -86.630 1.00 . A A . 369 PRO O    1 1 
        1  1966 1 1 130 LEU C    C -27.153 -12.321  -83.739 1.00 . A A . 370 LEU C    1 1 
        1  1967 1 1 130 LEU CA   C -26.153 -11.479  -84.530 1.00 . A A . 370 LEU CA   1 1 
        1  1968 1 1 130 LEU CB   C -25.239 -10.713  -83.565 1.00 . A A . 370 LEU CB   1 1 
        1  1969 1 1 130 LEU CD1  C -23.785 -12.740  -83.313 1.00 . A A . 370 LEU CD1  1 1 
        1  1970 1 1 130 LEU CD2  C -23.636 -10.845  -81.681 1.00 . A A . 370 LEU CD2  1 1 
        1  1971 1 1 130 LEU CG   C -24.577 -11.662  -82.566 1.00 . A A . 370 LEU CG   1 1 
        1  1972 1 1 130 LEU H    H -26.676  -9.572  -85.279 1.00 . A A . 370 LEU H    1 1 
        1  1973 1 1 130 LEU HA   H -25.550 -12.133  -85.136 1.00 . A A . 370 LEU HA   1 1 
        1  1974 1 1 130 LEU HB2  H -24.470 -10.211  -84.129 1.00 . A A . 370 LEU HB2  1 1 
        1  1975 1 1 130 LEU HB3  H -25.822  -9.980  -83.025 1.00 . A A . 370 LEU HB3  1 1 
        1  1976 1 1 130 LEU HD11 H -23.049 -13.168  -82.653 1.00 . A A . 370 LEU HD11 1 1 
        1  1977 1 1 130 LEU HD12 H -23.290 -12.300  -84.169 1.00 . A A . 370 LEU HD12 1 1 
        1  1978 1 1 130 LEU HD13 H -24.460 -13.515  -83.645 1.00 . A A . 370 LEU HD13 1 1 
        1  1979 1 1 130 LEU HD21 H -24.212 -10.110  -81.138 1.00 . A A . 370 LEU HD21 1 1 
        1  1980 1 1 130 LEU HD22 H -22.900 -10.346  -82.295 1.00 . A A . 370 LEU HD22 1 1 
        1  1981 1 1 130 LEU HD23 H -23.141 -11.501  -80.982 1.00 . A A . 370 LEU HD23 1 1 
        1  1982 1 1 130 LEU HG   H -25.328 -12.132  -81.950 1.00 . A A . 370 LEU HG   1 1 
        1  1983 1 1 130 LEU N    N -26.828 -10.530  -85.408 1.00 . A A . 370 LEU N    1 1 
        1  1984 1 1 130 LEU O    O -26.958 -13.525  -83.566 1.00 . A A . 370 LEU O    1 1 
        1  1985 1 1 131 SER C    C -30.109 -13.264  -83.321 1.00 . A A . 371 SER C    1 1 
        1  1986 1 1 131 SER CA   C -29.211 -12.394  -82.449 1.00 . A A . 371 SER CA   1 1 
        1  1987 1 1 131 SER CB   C -30.075 -11.386  -81.693 1.00 . A A . 371 SER CB   1 1 
        1  1988 1 1 131 SER H    H -28.306 -10.724  -83.395 1.00 . A A . 371 SER H    1 1 
        1  1989 1 1 131 SER HA   H -28.708 -13.022  -81.728 1.00 . A A . 371 SER HA   1 1 
        1  1990 1 1 131 SER HB2  H -30.795 -11.912  -81.087 1.00 . A A . 371 SER HB2  1 1 
        1  1991 1 1 131 SER HB3  H -29.446 -10.779  -81.056 1.00 . A A . 371 SER HB3  1 1 
        1  1992 1 1 131 SER HG   H -31.626 -10.948  -82.780 1.00 . A A . 371 SER HG   1 1 
        1  1993 1 1 131 SER N    N -28.207 -11.686  -83.243 1.00 . A A . 371 SER N    1 1 
        1  1994 1 1 131 SER O    O -30.949 -14.001  -82.808 1.00 . A A . 371 SER O    1 1 
        1  1995 1 1 131 SER OG   O -30.760 -10.566  -82.630 1.00 . A A . 371 SER OG   1 1 
        1  1996 1 1 132 LYS C    C -30.562 -15.472  -85.258 1.00 . A A . 372 LYS C    1 1 
        1  1997 1 1 132 LYS CA   C -30.764 -13.982  -85.532 1.00 . A A . 372 LYS CA   1 1 
        1  1998 1 1 132 LYS CB   C -30.430 -13.656  -86.998 1.00 . A A . 372 LYS CB   1 1 
        1  1999 1 1 132 LYS CD   C -32.762 -14.185  -87.793 1.00 . A A . 372 LYS CD   1 1 
        1  2000 1 1 132 LYS CE   C -33.548 -14.687  -89.007 1.00 . A A . 372 LYS CE   1 1 
        1  2001 1 1 132 LYS CG   C -31.273 -14.512  -87.960 1.00 . A A . 372 LYS CG   1 1 
        1  2002 1 1 132 LYS H    H -29.259 -12.582  -85.002 1.00 . A A . 372 LYS H    1 1 
        1  2003 1 1 132 LYS HA   H -31.796 -13.733  -85.348 1.00 . A A . 372 LYS HA   1 1 
        1  2004 1 1 132 LYS HB2  H -30.643 -12.615  -87.184 1.00 . A A . 372 LYS HB2  1 1 
        1  2005 1 1 132 LYS HB3  H -29.381 -13.844  -87.180 1.00 . A A . 372 LYS HB3  1 1 
        1  2006 1 1 132 LYS HD2  H -33.146 -14.669  -86.907 1.00 . A A . 372 LYS HD2  1 1 
        1  2007 1 1 132 LYS HD3  H -32.890 -13.116  -87.706 1.00 . A A . 372 LYS HD3  1 1 
        1  2008 1 1 132 LYS HE2  H -33.227 -14.158  -89.891 1.00 . A A . 372 LYS HE2  1 1 
        1  2009 1 1 132 LYS HE3  H -33.377 -15.746  -89.136 1.00 . A A . 372 LYS HE3  1 1 
        1  2010 1 1 132 LYS HG2  H -30.976 -14.292  -88.977 1.00 . A A . 372 LYS HG2  1 1 
        1  2011 1 1 132 LYS HG3  H -31.110 -15.559  -87.765 1.00 . A A . 372 LYS HG3  1 1 
        1  2012 1 1 132 LYS HZ1  H -35.277 -13.554  -89.244 1.00 . A A . 372 LYS HZ1  1 1 
        1  2013 1 1 132 LYS HZ2  H -35.180 -14.371  -87.758 1.00 . A A . 372 LYS HZ2  1 1 
        1  2014 1 1 132 LYS HZ3  H -35.552 -15.227  -89.178 1.00 . A A . 372 LYS HZ3  1 1 
        1  2015 1 1 132 LYS N    N -29.939 -13.182  -84.634 1.00 . A A . 372 LYS N    1 1 
        1  2016 1 1 132 LYS NZ   N -34.999 -14.441  -88.780 1.00 . A A . 372 LYS NZ   1 1 
        1  2017 1 1 132 LYS O    O -31.530 -16.227  -85.163 1.00 . A A . 372 LYS O    1 1 
        1  2018 1 1 133 PHE C    C -28.881 -17.537  -83.345 1.00 . A A . 373 PHE C    1 1 
        1  2019 1 1 133 PHE CA   C -28.989 -17.292  -84.850 1.00 . A A . 373 PHE CA   1 1 
        1  2020 1 1 133 PHE CB   C -27.674 -17.675  -85.540 1.00 . A A . 373 PHE CB   1 1 
        1  2021 1 1 133 PHE CD1  C -28.040 -16.805  -87.883 1.00 . A A . 373 PHE CD1  1 1 
        1  2022 1 1 133 PHE CD2  C -28.008 -19.204  -87.517 1.00 . A A . 373 PHE CD2  1 1 
        1  2023 1 1 133 PHE CE1  C -28.265 -17.020  -89.249 1.00 . A A . 373 PHE CE1  1 1 
        1  2024 1 1 133 PHE CE2  C -28.232 -19.416  -88.882 1.00 . A A . 373 PHE CE2  1 1 
        1  2025 1 1 133 PHE CG   C -27.913 -17.897  -87.017 1.00 . A A . 373 PHE CG   1 1 
        1  2026 1 1 133 PHE CZ   C -28.362 -18.324  -89.747 1.00 . A A . 373 PHE CZ   1 1 
        1  2027 1 1 133 PHE H    H -28.574 -15.239  -85.199 1.00 . A A . 373 PHE H    1 1 
        1  2028 1 1 133 PHE HA   H -29.782 -17.916  -85.240 1.00 . A A . 373 PHE HA   1 1 
        1  2029 1 1 133 PHE HB2  H -26.955 -16.877  -85.408 1.00 . A A . 373 PHE HB2  1 1 
        1  2030 1 1 133 PHE HB3  H -27.284 -18.582  -85.099 1.00 . A A . 373 PHE HB3  1 1 
        1  2031 1 1 133 PHE HD1  H -27.962 -15.799  -87.499 1.00 . A A . 373 PHE HD1  1 1 
        1  2032 1 1 133 PHE HD2  H -27.906 -20.047  -86.851 1.00 . A A . 373 PHE HD2  1 1 
        1  2033 1 1 133 PHE HE1  H -28.364 -16.178  -89.920 1.00 . A A . 373 PHE HE1  1 1 
        1  2034 1 1 133 PHE HE2  H -28.308 -20.422  -89.265 1.00 . A A . 373 PHE HE2  1 1 
        1  2035 1 1 133 PHE HZ   H -28.535 -18.489  -90.799 1.00 . A A . 373 PHE HZ   1 1 
        1  2036 1 1 133 PHE N    N -29.303 -15.888  -85.123 1.00 . A A . 373 PHE N    1 1 
        1  2037 1 1 133 PHE O    O -29.048 -18.665  -82.877 1.00 . A A . 373 PHE O    1 1 
        1  2038 1 1 134 GLY C    C -27.190 -17.208  -80.687 1.00 . A A . 374 GLY C    1 1 
        1  2039 1 1 134 GLY CA   C -28.513 -16.587  -81.137 1.00 . A A . 374 GLY CA   1 1 
        1  2040 1 1 134 GLY H    H -28.507 -15.600  -83.011 1.00 . A A . 374 GLY H    1 1 
        1  2041 1 1 134 GLY HA2  H -28.598 -15.598  -80.708 1.00 . A A . 374 GLY HA2  1 1 
        1  2042 1 1 134 GLY HA3  H -29.327 -17.196  -80.772 1.00 . A A . 374 GLY HA3  1 1 
        1  2043 1 1 134 GLY N    N -28.618 -16.475  -82.589 1.00 . A A . 374 GLY N    1 1 
        1  2044 1 1 134 GLY O    O -27.105 -17.759  -79.592 1.00 . A A . 374 GLY O    1 1 
        1  2045 1 1 135 PHE C    C -23.959 -16.611  -80.534 1.00 . A A . 375 PHE C    1 1 
        1  2046 1 1 135 PHE CA   C -24.845 -17.679  -81.169 1.00 . A A . 375 PHE CA   1 1 
        1  2047 1 1 135 PHE CB   C -24.157 -18.260  -82.419 1.00 . A A . 375 PHE CB   1 1 
        1  2048 1 1 135 PHE CD1  C -26.059 -19.850  -82.906 1.00 . A A . 375 PHE CD1  1 1 
        1  2049 1 1 135 PHE CD2  C -23.815 -20.750  -82.723 1.00 . A A . 375 PHE CD2  1 1 
        1  2050 1 1 135 PHE CE1  C -26.554 -21.139  -83.153 1.00 . A A . 375 PHE CE1  1 1 
        1  2051 1 1 135 PHE CE2  C -24.308 -22.035  -82.967 1.00 . A A . 375 PHE CE2  1 1 
        1  2052 1 1 135 PHE CG   C -24.690 -19.656  -82.691 1.00 . A A . 375 PHE CG   1 1 
        1  2053 1 1 135 PHE CZ   C -25.676 -22.231  -83.181 1.00 . A A . 375 PHE CZ   1 1 
        1  2054 1 1 135 PHE H    H -26.269 -16.663  -82.384 1.00 . A A . 375 PHE H    1 1 
        1  2055 1 1 135 PHE HA   H -24.986 -18.474  -80.447 1.00 . A A . 375 PHE HA   1 1 
        1  2056 1 1 135 PHE HB2  H -24.363 -17.624  -83.267 1.00 . A A . 375 PHE HB2  1 1 
        1  2057 1 1 135 PHE HB3  H -23.089 -18.308  -82.257 1.00 . A A . 375 PHE HB3  1 1 
        1  2058 1 1 135 PHE HD1  H -26.731 -19.009  -82.883 1.00 . A A . 375 PHE HD1  1 1 
        1  2059 1 1 135 PHE HD2  H -22.757 -20.603  -82.557 1.00 . A A . 375 PHE HD2  1 1 
        1  2060 1 1 135 PHE HE1  H -27.611 -21.289  -83.315 1.00 . A A . 375 PHE HE1  1 1 
        1  2061 1 1 135 PHE HE2  H -23.632 -22.877  -82.986 1.00 . A A . 375 PHE HE2  1 1 
        1  2062 1 1 135 PHE HZ   H -26.053 -23.225  -83.375 1.00 . A A . 375 PHE HZ   1 1 
        1  2063 1 1 135 PHE N    N -26.155 -17.115  -81.523 1.00 . A A . 375 PHE N    1 1 
        1  2064 1 1 135 PHE O    O -23.976 -15.448  -80.935 1.00 . A A . 375 PHE O    1 1 
        1  2065 1 1 136 ASP C    C -20.840 -16.393  -79.174 1.00 . A A . 376 ASP C    1 1 
        1  2066 1 1 136 ASP CA   C -22.293 -16.110  -78.810 1.00 . A A . 376 ASP CA   1 1 
        1  2067 1 1 136 ASP CB   C -22.480 -16.264  -77.300 1.00 . A A . 376 ASP CB   1 1 
        1  2068 1 1 136 ASP CG   C -23.853 -15.746  -76.888 1.00 . A A . 376 ASP CG   1 1 
        1  2069 1 1 136 ASP H    H -23.233 -17.963  -79.248 1.00 . A A . 376 ASP H    1 1 
        1  2070 1 1 136 ASP HA   H -22.523 -15.090  -79.088 1.00 . A A . 376 ASP HA   1 1 
        1  2071 1 1 136 ASP HB2  H -22.394 -17.305  -77.031 1.00 . A A . 376 ASP HB2  1 1 
        1  2072 1 1 136 ASP HB3  H -21.717 -15.697  -76.789 1.00 . A A . 376 ASP HB3  1 1 
        1  2073 1 1 136 ASP N    N -23.190 -17.023  -79.524 1.00 . A A . 376 ASP N    1 1 
        1  2074 1 1 136 ASP O    O -19.926 -16.088  -78.408 1.00 . A A . 376 ASP O    1 1 
        1  2075 1 1 136 ASP OD1  O -24.481 -15.077  -77.691 1.00 . A A . 376 ASP OD1  1 1 
        1  2076 1 1 136 ASP OD2  O -24.260 -16.036  -75.774 1.00 . A A . 376 ASP OD2  1 1 
        1  2077 1 1 137 ALA C    C -19.168 -17.271  -82.307 1.00 . A A . 377 ALA C    1 1 
        1  2078 1 1 137 ALA CA   C -19.266 -17.312  -80.788 1.00 . A A . 377 ALA CA   1 1 
        1  2079 1 1 137 ALA CB   C -18.876 -18.701  -80.284 1.00 . A A . 377 ALA CB   1 1 
        1  2080 1 1 137 ALA H    H -21.385 -17.218  -80.917 1.00 . A A . 377 ALA H    1 1 
        1  2081 1 1 137 ALA HA   H -18.580 -16.591  -80.377 1.00 . A A . 377 ALA HA   1 1 
        1  2082 1 1 137 ALA HB1  H -19.169 -18.800  -79.248 1.00 . A A . 377 ALA HB1  1 1 
        1  2083 1 1 137 ALA HB2  H -17.809 -18.831  -80.370 1.00 . A A . 377 ALA HB2  1 1 
        1  2084 1 1 137 ALA HB3  H -19.380 -19.455  -80.872 1.00 . A A . 377 ALA HB3  1 1 
        1  2085 1 1 137 ALA N    N -20.624 -16.991  -80.345 1.00 . A A . 377 ALA N    1 1 
        1  2086 1 1 137 ALA O    O -20.072 -17.731  -83.005 1.00 . A A . 377 ALA O    1 1 
        1  2087 1 1 138 PHE C    C -16.376 -16.585  -84.579 1.00 . A A . 378 PHE C    1 1 
        1  2088 1 1 138 PHE CA   C -17.864 -16.609  -84.256 1.00 . A A . 378 PHE CA   1 1 
        1  2089 1 1 138 PHE CB   C -18.546 -15.346  -84.794 1.00 . A A . 378 PHE CB   1 1 
        1  2090 1 1 138 PHE CD1  C -20.862 -15.374  -83.783 1.00 . A A . 378 PHE CD1  1 1 
        1  2091 1 1 138 PHE CD2  C -20.587 -16.021  -86.106 1.00 . A A . 378 PHE CD2  1 1 
        1  2092 1 1 138 PHE CE1  C -22.240 -15.606  -83.884 1.00 . A A . 378 PHE CE1  1 1 
        1  2093 1 1 138 PHE CE2  C -21.963 -16.251  -86.205 1.00 . A A . 378 PHE CE2  1 1 
        1  2094 1 1 138 PHE CG   C -20.036 -15.581  -84.894 1.00 . A A . 378 PHE CG   1 1 
        1  2095 1 1 138 PHE CZ   C -22.789 -16.043  -85.093 1.00 . A A . 378 PHE CZ   1 1 
        1  2096 1 1 138 PHE H    H -17.381 -16.355  -82.205 1.00 . A A . 378 PHE H    1 1 
        1  2097 1 1 138 PHE HA   H -18.301 -17.476  -84.733 1.00 . A A . 378 PHE HA   1 1 
        1  2098 1 1 138 PHE HB2  H -18.359 -14.524  -84.121 1.00 . A A . 378 PHE HB2  1 1 
        1  2099 1 1 138 PHE HB3  H -18.155 -15.107  -85.772 1.00 . A A . 378 PHE HB3  1 1 
        1  2100 1 1 138 PHE HD1  H -20.438 -15.035  -82.849 1.00 . A A . 378 PHE HD1  1 1 
        1  2101 1 1 138 PHE HD2  H -19.950 -16.186  -86.962 1.00 . A A . 378 PHE HD2  1 1 
        1  2102 1 1 138 PHE HE1  H -22.877 -15.454  -83.027 1.00 . A A . 378 PHE HE1  1 1 
        1  2103 1 1 138 PHE HE2  H -22.388 -16.590  -87.137 1.00 . A A . 378 PHE HE2  1 1 
        1  2104 1 1 138 PHE HZ   H -23.851 -16.221  -85.170 1.00 . A A . 378 PHE HZ   1 1 
        1  2105 1 1 138 PHE N    N -18.069 -16.712  -82.813 1.00 . A A . 378 PHE N    1 1 
        1  2106 1 1 138 PHE O    O -15.539 -16.508  -83.681 1.00 . A A . 378 PHE O    1 1 
        1  2107 1 1 139 ALA C    C -14.507 -15.762  -87.533 1.00 . A A . 379 ALA C    1 1 
        1  2108 1 1 139 ALA CA   C -14.663 -16.662  -86.315 1.00 . A A . 379 ALA CA   1 1 
        1  2109 1 1 139 ALA CB   C -14.228 -18.085  -86.671 1.00 . A A . 379 ALA CB   1 1 
        1  2110 1 1 139 ALA H    H -16.769 -16.731  -86.533 1.00 . A A . 379 ALA H    1 1 
        1  2111 1 1 139 ALA HA   H -14.024 -16.289  -85.525 1.00 . A A . 379 ALA HA   1 1 
        1  2112 1 1 139 ALA HB1  H -13.265 -18.057  -87.158 1.00 . A A . 379 ALA HB1  1 1 
        1  2113 1 1 139 ALA HB2  H -14.954 -18.527  -87.336 1.00 . A A . 379 ALA HB2  1 1 
        1  2114 1 1 139 ALA HB3  H -14.160 -18.677  -85.771 1.00 . A A . 379 ALA HB3  1 1 
        1  2115 1 1 139 ALA N    N -16.054 -16.666  -85.867 1.00 . A A . 379 ALA N    1 1 
        1  2116 1 1 139 ALA O    O -15.473 -15.499  -88.252 1.00 . A A . 379 ALA O    1 1 
        1  2117 1 1 140 LEU C    C -12.611 -15.272  -90.105 1.00 . A A . 380 LEU C    1 1 
        1  2118 1 1 140 LEU CA   C -13.017 -14.420  -88.911 1.00 . A A . 380 LEU CA   1 1 
        1  2119 1 1 140 LEU CB   C -11.890 -13.441  -88.561 1.00 . A A . 380 LEU CB   1 1 
        1  2120 1 1 140 LEU CD1  C -12.925 -11.451  -89.739 1.00 . A A . 380 LEU CD1  1 1 
        1  2121 1 1 140 LEU CD2  C -10.433 -11.617  -89.423 1.00 . A A . 380 LEU CD2  1 1 
        1  2122 1 1 140 LEU CG   C -11.714 -12.409  -89.686 1.00 . A A . 380 LEU CG   1 1 
        1  2123 1 1 140 LEU H    H -12.553 -15.534  -87.167 1.00 . A A . 380 LEU H    1 1 
        1  2124 1 1 140 LEU HA   H -13.908 -13.859  -89.158 1.00 . A A . 380 LEU HA   1 1 
        1  2125 1 1 140 LEU HB2  H -12.137 -12.929  -87.643 1.00 . A A . 380 LEU HB2  1 1 
        1  2126 1 1 140 LEU HB3  H -10.966 -13.984  -88.430 1.00 . A A . 380 LEU HB3  1 1 
        1  2127 1 1 140 LEU HD11 H -12.616 -10.480  -90.105 1.00 . A A . 380 LEU HD11 1 1 
        1  2128 1 1 140 LEU HD12 H -13.350 -11.338  -88.751 1.00 . A A . 380 LEU HD12 1 1 
        1  2129 1 1 140 LEU HD13 H -13.672 -11.856  -90.402 1.00 . A A . 380 LEU HD13 1 1 
        1  2130 1 1 140 LEU HD21 H -10.516 -11.106  -88.477 1.00 . A A . 380 LEU HD21 1 1 
        1  2131 1 1 140 LEU HD22 H -10.289 -10.895  -90.213 1.00 . A A . 380 LEU HD22 1 1 
        1  2132 1 1 140 LEU HD23 H  -9.592 -12.296  -89.394 1.00 . A A . 380 LEU HD23 1 1 
        1  2133 1 1 140 LEU HG   H -11.628 -12.922  -90.632 1.00 . A A . 380 LEU HG   1 1 
        1  2134 1 1 140 LEU N    N -13.284 -15.291  -87.769 1.00 . A A . 380 LEU N    1 1 
        1  2135 1 1 140 LEU O    O -11.659 -16.048  -90.033 1.00 . A A . 380 LEU O    1 1 
        1  2136 1 1 141 VAL C    C -12.651 -15.002  -93.542 1.00 . A A . 381 VAL C    1 1 
        1  2137 1 1 141 VAL CA   C -13.106 -15.918  -92.408 1.00 . A A . 381 VAL CA   1 1 
        1  2138 1 1 141 VAL CB   C -14.382 -16.684  -92.795 1.00 . A A . 381 VAL CB   1 1 
        1  2139 1 1 141 VAL CG1  C -15.587 -15.737  -92.814 1.00 . A A . 381 VAL CG1  1 1 
        1  2140 1 1 141 VAL CG2  C -14.219 -17.321  -94.176 1.00 . A A . 381 VAL CG2  1 1 
        1  2141 1 1 141 VAL H    H -14.120 -14.521  -91.179 1.00 . A A . 381 VAL H    1 1 
        1  2142 1 1 141 VAL HA   H -12.320 -16.639  -92.215 1.00 . A A . 381 VAL HA   1 1 
        1  2143 1 1 141 VAL HB   H -14.558 -17.462  -92.063 1.00 . A A . 381 VAL HB   1 1 
        1  2144 1 1 141 VAL HG11 H -16.378 -16.164  -93.416 1.00 . A A . 381 VAL HG11 1 1 
        1  2145 1 1 141 VAL HG12 H -15.289 -14.797  -93.240 1.00 . A A . 381 VAL HG12 1 1 
        1  2146 1 1 141 VAL HG13 H -15.947 -15.583  -91.808 1.00 . A A . 381 VAL HG13 1 1 
        1  2147 1 1 141 VAL HG21 H -13.226 -17.731  -94.272 1.00 . A A . 381 VAL HG21 1 1 
        1  2148 1 1 141 VAL HG22 H -14.382 -16.573  -94.942 1.00 . A A . 381 VAL HG22 1 1 
        1  2149 1 1 141 VAL HG23 H -14.947 -18.111  -94.283 1.00 . A A . 381 VAL HG23 1 1 
        1  2150 1 1 141 VAL N    N -13.362 -15.140  -91.197 1.00 . A A . 381 VAL N    1 1 
        1  2151 1 1 141 VAL O    O -13.196 -13.916  -93.742 1.00 . A A . 381 VAL O    1 1 
        1  2152 1 1 142 LYS C    C -12.061 -14.464  -96.481 1.00 . A A . 382 LYS C    1 1 
        1  2153 1 1 142 LYS CA   C -11.056 -14.652  -95.346 1.00 . A A . 382 LYS CA   1 1 
        1  2154 1 1 142 LYS CB   C  -9.790 -15.347  -95.876 1.00 . A A . 382 LYS CB   1 1 
        1  2155 1 1 142 LYS CD   C -10.116 -16.454  -98.136 1.00 . A A . 382 LYS CD   1 1 
        1  2156 1 1 142 LYS CE   C -10.486 -17.758  -98.844 1.00 . A A . 382 LYS CE   1 1 
        1  2157 1 1 142 LYS CG   C -10.156 -16.665  -96.615 1.00 . A A . 382 LYS CG   1 1 
        1  2158 1 1 142 LYS H    H -11.213 -16.302  -94.026 1.00 . A A . 382 LYS H    1 1 
        1  2159 1 1 142 LYS HA   H -10.780 -13.682  -94.963 1.00 . A A . 382 LYS HA   1 1 
        1  2160 1 1 142 LYS HB2  H  -9.270 -14.678  -96.549 1.00 . A A . 382 LYS HB2  1 1 
        1  2161 1 1 142 LYS HB3  H  -9.143 -15.576  -95.040 1.00 . A A . 382 LYS HB3  1 1 
        1  2162 1 1 142 LYS HD2  H -10.819 -15.682  -98.410 1.00 . A A . 382 LYS HD2  1 1 
        1  2163 1 1 142 LYS HD3  H  -9.121 -16.156  -98.431 1.00 . A A . 382 LYS HD3  1 1 
        1  2164 1 1 142 LYS HE2  H  -9.756 -18.518  -98.607 1.00 . A A . 382 LYS HE2  1 1 
        1  2165 1 1 142 LYS HE3  H -11.462 -18.081  -98.516 1.00 . A A . 382 LYS HE3  1 1 
        1  2166 1 1 142 LYS HG2  H  -9.445 -17.435  -96.347 1.00 . A A . 382 LYS HG2  1 1 
        1  2167 1 1 142 LYS HG3  H -11.147 -16.988  -96.328 1.00 . A A . 382 LYS HG3  1 1 
        1  2168 1 1 142 LYS HZ1  H -10.600 -16.514 -100.507 1.00 . A A . 382 LYS HZ1  1 1 
        1  2169 1 1 142 LYS HZ2  H -11.315 -18.034 -100.733 1.00 . A A . 382 LYS HZ2  1 1 
        1  2170 1 1 142 LYS HZ3  H  -9.624 -17.879 -100.738 1.00 . A A . 382 LYS HZ3  1 1 
        1  2171 1 1 142 LYS N    N -11.621 -15.440  -94.256 1.00 . A A . 382 LYS N    1 1 
        1  2172 1 1 142 LYS NZ   N -10.507 -17.529 -100.317 1.00 . A A . 382 LYS NZ   1 1 
        1  2173 1 1 142 LYS O    O -12.754 -15.398  -96.883 1.00 . A A . 382 LYS O    1 1 
        1  2174 1 1 143 ALA C    C -12.256 -12.174  -99.195 1.00 . A A . 383 ALA C    1 1 
        1  2175 1 1 143 ALA CA   C -13.029 -12.882  -98.085 1.00 . A A . 383 ALA CA   1 1 
        1  2176 1 1 143 ALA CB   C -14.138 -11.967  -97.565 1.00 . A A . 383 ALA CB   1 1 
        1  2177 1 1 143 ALA H    H -11.537 -12.540  -96.619 1.00 . A A . 383 ALA H    1 1 
        1  2178 1 1 143 ALA HA   H -13.478 -13.777  -98.492 1.00 . A A . 383 ALA HA   1 1 
        1  2179 1 1 143 ALA HB1  H -13.706 -11.148  -97.011 1.00 . A A . 383 ALA HB1  1 1 
        1  2180 1 1 143 ALA HB2  H -14.794 -12.530  -96.920 1.00 . A A . 383 ALA HB2  1 1 
        1  2181 1 1 143 ALA HB3  H -14.704 -11.579  -98.398 1.00 . A A . 383 ALA HB3  1 1 
        1  2182 1 1 143 ALA N    N -12.123 -13.233  -96.991 1.00 . A A . 383 ALA N    1 1 
        1  2183 1 1 143 ALA O    O -11.425 -11.305  -98.926 1.00 . A A . 383 ALA O    1 1 
        1  2184 1 1 144 THR C    C -12.801 -10.985 -102.310 1.00 . A A . 384 THR C    1 1 
        1  2185 1 1 144 THR CA   C -11.855 -11.963 -101.604 1.00 . A A . 384 THR CA   1 1 
        1  2186 1 1 144 THR CB   C -11.412 -13.076 -102.580 1.00 . A A . 384 THR CB   1 1 
        1  2187 1 1 144 THR CG2  C -11.443 -14.437 -101.876 1.00 . A A . 384 THR CG2  1 1 
        1  2188 1 1 144 THR H    H -13.203 -13.258 -100.590 1.00 . A A . 384 THR H    1 1 
        1  2189 1 1 144 THR HA   H -10.979 -11.425 -101.262 1.00 . A A . 384 THR HA   1 1 
        1  2190 1 1 144 THR HB   H -10.402 -12.886 -102.916 1.00 . A A . 384 THR HB   1 1 
        1  2191 1 1 144 THR HG1  H -11.803 -13.517 -104.431 1.00 . A A . 384 THR HG1  1 1 
        1  2192 1 1 144 THR HG21 H -12.468 -14.726 -101.692 1.00 . A A . 384 THR HG21 1 1 
        1  2193 1 1 144 THR HG22 H -10.916 -14.366 -100.937 1.00 . A A . 384 THR HG22 1 1 
        1  2194 1 1 144 THR HG23 H -10.966 -15.178 -102.501 1.00 . A A . 384 THR HG23 1 1 
        1  2195 1 1 144 THR N    N -12.531 -12.556 -100.443 1.00 . A A . 384 THR N    1 1 
        1  2196 1 1 144 THR O    O -13.971 -10.894 -101.952 1.00 . A A . 384 THR O    1 1 
        1  2197 1 1 144 THR OG1  O -12.280 -13.111 -103.705 1.00 . A A . 384 THR OG1  1 1 
        1  2198 1 1 145 PRO C    C -14.505  -9.895 -104.518 1.00 . A A . 385 PRO C    1 1 
        1  2199 1 1 145 PRO CA   C -13.193  -9.274 -104.032 1.00 . A A . 385 PRO CA   1 1 
        1  2200 1 1 145 PRO CB   C -12.313  -8.842 -105.216 1.00 . A A . 385 PRO CB   1 1 
        1  2201 1 1 145 PRO CD   C -10.960 -10.276 -103.831 1.00 . A A . 385 PRO CD   1 1 
        1  2202 1 1 145 PRO CG   C -10.911  -9.051 -104.746 1.00 . A A . 385 PRO CG   1 1 
        1  2203 1 1 145 PRO HA   H -13.394  -8.420 -103.405 1.00 . A A . 385 PRO HA   1 1 
        1  2204 1 1 145 PRO HB2  H -12.517  -9.456 -106.086 1.00 . A A . 385 PRO HB2  1 1 
        1  2205 1 1 145 PRO HB3  H -12.476  -7.799 -105.450 1.00 . A A . 385 PRO HB3  1 1 
        1  2206 1 1 145 PRO HD2  H -10.781 -11.176 -104.404 1.00 . A A . 385 PRO HD2  1 1 
        1  2207 1 1 145 PRO HD3  H -10.243 -10.180 -103.033 1.00 . A A . 385 PRO HD3  1 1 
        1  2208 1 1 145 PRO HG2  H -10.255  -9.232 -105.588 1.00 . A A . 385 PRO HG2  1 1 
        1  2209 1 1 145 PRO HG3  H -10.573  -8.191 -104.185 1.00 . A A . 385 PRO HG3  1 1 
        1  2210 1 1 145 PRO N    N -12.335 -10.257 -103.299 1.00 . A A . 385 PRO N    1 1 
        1  2211 1 1 145 PRO O    O -15.561  -9.266 -104.452 1.00 . A A . 385 PRO O    1 1 
        1  2212 1 1 146 ALA C    C -16.679 -11.922 -104.407 1.00 . A A . 386 ALA C    1 1 
        1  2213 1 1 146 ALA CA   C -15.616 -11.816 -105.499 1.00 . A A . 386 ALA CA   1 1 
        1  2214 1 1 146 ALA CB   C -15.235 -13.216 -105.980 1.00 . A A . 386 ALA CB   1 1 
        1  2215 1 1 146 ALA H    H -13.561 -11.580 -105.033 1.00 . A A . 386 ALA H    1 1 
        1  2216 1 1 146 ALA HA   H -16.021 -11.261 -106.332 1.00 . A A . 386 ALA HA   1 1 
        1  2217 1 1 146 ALA HB1  H -14.369 -13.152 -106.623 1.00 . A A . 386 ALA HB1  1 1 
        1  2218 1 1 146 ALA HB2  H -16.060 -13.643 -106.531 1.00 . A A . 386 ALA HB2  1 1 
        1  2219 1 1 146 ALA HB3  H -15.008 -13.842 -105.129 1.00 . A A . 386 ALA HB3  1 1 
        1  2220 1 1 146 ALA N    N -14.429 -11.127 -105.003 1.00 . A A . 386 ALA N    1 1 
        1  2221 1 1 146 ALA O    O -17.841 -11.571 -104.619 1.00 . A A . 386 ALA O    1 1 
        1  2222 1 1 147 GLN C    C -17.593 -11.206 -101.541 1.00 . A A . 387 GLN C    1 1 
        1  2223 1 1 147 GLN CA   C -17.199 -12.563 -102.119 1.00 . A A . 387 GLN CA   1 1 
        1  2224 1 1 147 GLN CB   C -16.549 -13.414 -101.027 1.00 . A A . 387 GLN CB   1 1 
        1  2225 1 1 147 GLN CD   C -17.419 -15.535 -102.042 1.00 . A A . 387 GLN CD   1 1 
        1  2226 1 1 147 GLN CG   C -16.168 -14.781 -101.603 1.00 . A A . 387 GLN CG   1 1 
        1  2227 1 1 147 GLN H    H -15.337 -12.676 -103.127 1.00 . A A . 387 GLN H    1 1 
        1  2228 1 1 147 GLN HA   H -18.090 -13.061 -102.466 1.00 . A A . 387 GLN HA   1 1 
        1  2229 1 1 147 GLN HB2  H -15.663 -12.915 -100.665 1.00 . A A . 387 GLN HB2  1 1 
        1  2230 1 1 147 GLN HB3  H -17.245 -13.549 -100.213 1.00 . A A . 387 GLN HB3  1 1 
        1  2231 1 1 147 GLN HE21 H -16.757 -15.856 -103.888 1.00 . A A . 387 GLN HE21 1 1 
        1  2232 1 1 147 GLN HE22 H -18.307 -16.463 -103.554 1.00 . A A . 387 GLN HE22 1 1 
        1  2233 1 1 147 GLN HG2  H -15.517 -14.639 -102.453 1.00 . A A . 387 GLN HG2  1 1 
        1  2234 1 1 147 GLN HG3  H -15.650 -15.356 -100.851 1.00 . A A . 387 GLN HG3  1 1 
        1  2235 1 1 147 GLN N    N -16.275 -12.410 -103.238 1.00 . A A . 387 GLN N    1 1 
        1  2236 1 1 147 GLN NE2  N -17.500 -15.994 -103.262 1.00 . A A . 387 GLN NE2  1 1 
        1  2237 1 1 147 GLN O    O -18.746 -10.992 -101.166 1.00 . A A . 387 GLN O    1 1 
        1  2238 1 1 147 GLN OE1  O -18.342 -15.722 -101.249 1.00 . A A . 387 GLN OE1  1 1 
        1  2239 1 1 148 ILE C    C -17.887  -8.217 -101.793 1.00 . A A . 388 ILE C    1 1 
        1  2240 1 1 148 ILE CA   C -16.882  -8.968 -100.924 1.00 . A A . 388 ILE CA   1 1 
        1  2241 1 1 148 ILE CB   C -15.570  -8.180 -100.838 1.00 . A A . 388 ILE CB   1 1 
        1  2242 1 1 148 ILE CD1  C -13.261  -8.228  -99.877 1.00 . A A . 388 ILE CD1  1 1 
        1  2243 1 1 148 ILE CG1  C -14.662  -8.837  -99.794 1.00 . A A . 388 ILE CG1  1 1 
        1  2244 1 1 148 ILE CG2  C -15.861  -6.734 -100.422 1.00 . A A . 388 ILE CG2  1 1 
        1  2245 1 1 148 ILE H    H -15.726 -10.527 -101.778 1.00 . A A . 388 ILE H    1 1 
        1  2246 1 1 148 ILE HA   H -17.288  -9.071  -99.929 1.00 . A A . 388 ILE HA   1 1 
        1  2247 1 1 148 ILE HB   H -15.082  -8.189 -101.801 1.00 . A A . 388 ILE HB   1 1 
        1  2248 1 1 148 ILE HD11 H -12.824  -8.461 -100.838 1.00 . A A . 388 ILE HD11 1 1 
        1  2249 1 1 148 ILE HD12 H -12.645  -8.639  -99.092 1.00 . A A . 388 ILE HD12 1 1 
        1  2250 1 1 148 ILE HD13 H -13.326  -7.156  -99.762 1.00 . A A . 388 ILE HD13 1 1 
        1  2251 1 1 148 ILE HG12 H -15.070  -8.678  -98.810 1.00 . A A . 388 ILE HG12 1 1 
        1  2252 1 1 148 ILE HG13 H -14.603  -9.893  -99.986 1.00 . A A . 388 ILE HG13 1 1 
        1  2253 1 1 148 ILE HG21 H -16.251  -6.186 -101.267 1.00 . A A . 388 ILE HG21 1 1 
        1  2254 1 1 148 ILE HG22 H -14.953  -6.263 -100.077 1.00 . A A . 388 ILE HG22 1 1 
        1  2255 1 1 148 ILE HG23 H -16.591  -6.730  -99.625 1.00 . A A . 388 ILE HG23 1 1 
        1  2256 1 1 148 ILE N    N -16.628 -10.298 -101.466 1.00 . A A . 388 ILE N    1 1 
        1  2257 1 1 148 ILE O    O -18.796  -7.566 -101.281 1.00 . A A . 388 ILE O    1 1 
        1  2258 1 1 149 LYS C    C -20.053  -8.120 -103.826 1.00 . A A . 389 LYS C    1 1 
        1  2259 1 1 149 LYS CA   C -18.618  -7.639 -104.030 1.00 . A A . 389 LYS CA   1 1 
        1  2260 1 1 149 LYS CB   C -18.192  -7.903 -105.477 1.00 . A A . 389 LYS CB   1 1 
        1  2261 1 1 149 LYS CD   C -18.596  -7.260 -107.864 1.00 . A A . 389 LYS CD   1 1 
        1  2262 1 1 149 LYS CE   C -19.462  -6.401 -108.789 1.00 . A A . 389 LYS CE   1 1 
        1  2263 1 1 149 LYS CG   C -19.073  -7.083 -106.420 1.00 . A A . 389 LYS CG   1 1 
        1  2264 1 1 149 LYS H    H -16.977  -8.852 -103.459 1.00 . A A . 389 LYS H    1 1 
        1  2265 1 1 149 LYS HA   H -18.574  -6.578 -103.846 1.00 . A A . 389 LYS HA   1 1 
        1  2266 1 1 149 LYS HB2  H -17.158  -7.617 -105.606 1.00 . A A . 389 LYS HB2  1 1 
        1  2267 1 1 149 LYS HB3  H -18.307  -8.954 -105.700 1.00 . A A . 389 LYS HB3  1 1 
        1  2268 1 1 149 LYS HD2  H -17.563  -6.948 -107.944 1.00 . A A . 389 LYS HD2  1 1 
        1  2269 1 1 149 LYS HD3  H -18.685  -8.296 -108.151 1.00 . A A . 389 LYS HD3  1 1 
        1  2270 1 1 149 LYS HE2  H -19.440  -5.374 -108.453 1.00 . A A . 389 LYS HE2  1 1 
        1  2271 1 1 149 LYS HE3  H -19.078  -6.458 -109.796 1.00 . A A . 389 LYS HE3  1 1 
        1  2272 1 1 149 LYS HG2  H -20.096  -7.416 -106.339 1.00 . A A . 389 LYS HG2  1 1 
        1  2273 1 1 149 LYS HG3  H -19.012  -6.038 -106.152 1.00 . A A . 389 LYS HG3  1 1 
        1  2274 1 1 149 LYS HZ1  H -21.425  -6.331 -108.097 1.00 . A A . 389 LYS HZ1  1 1 
        1  2275 1 1 149 LYS HZ2  H -20.881  -7.896 -108.473 1.00 . A A . 389 LYS HZ2  1 1 
        1  2276 1 1 149 LYS HZ3  H -21.281  -6.810 -109.717 1.00 . A A . 389 LYS HZ3  1 1 
        1  2277 1 1 149 LYS N    N -17.717  -8.316 -103.107 1.00 . A A . 389 LYS N    1 1 
        1  2278 1 1 149 LYS NZ   N -20.868  -6.898 -108.768 1.00 . A A . 389 LYS NZ   1 1 
        1  2279 1 1 149 LYS O    O -20.992  -7.327 -103.848 1.00 . A A . 389 LYS O    1 1 
        1  2280 1 1 150 GLU C    C -22.121  -9.552 -102.087 1.00 . A A . 390 GLU C    1 1 
        1  2281 1 1 150 GLU CA   C -21.536 -10.000 -103.425 1.00 . A A . 390 GLU CA   1 1 
        1  2282 1 1 150 GLU CB   C -21.444 -11.528 -103.458 1.00 . A A . 390 GLU CB   1 1 
        1  2283 1 1 150 GLU CD   C -20.892 -13.497 -104.897 1.00 . A A . 390 GLU CD   1 1 
        1  2284 1 1 150 GLU CG   C -21.085 -11.987 -104.873 1.00 . A A . 390 GLU CG   1 1 
        1  2285 1 1 150 GLU H    H -19.425 -10.010 -103.628 1.00 . A A . 390 GLU H    1 1 
        1  2286 1 1 150 GLU HA   H -22.191  -9.675 -104.218 1.00 . A A . 390 GLU HA   1 1 
        1  2287 1 1 150 GLU HB2  H -20.680 -11.856 -102.768 1.00 . A A . 390 GLU HB2  1 1 
        1  2288 1 1 150 GLU HB3  H -22.394 -11.955 -103.173 1.00 . A A . 390 GLU HB3  1 1 
        1  2289 1 1 150 GLU HG2  H -21.883 -11.719 -105.549 1.00 . A A . 390 GLU HG2  1 1 
        1  2290 1 1 150 GLU HG3  H -20.172 -11.504 -105.185 1.00 . A A . 390 GLU HG3  1 1 
        1  2291 1 1 150 GLU N    N -20.213  -9.423 -103.633 1.00 . A A . 390 GLU N    1 1 
        1  2292 1 1 150 GLU O    O -23.314  -9.273 -101.982 1.00 . A A . 390 GLU O    1 1 
        1  2293 1 1 150 GLU OE1  O -21.041 -14.112 -103.852 1.00 . A A . 390 GLU OE1  1 1 
        1  2294 1 1 150 GLU OE2  O -20.598 -14.020 -105.960 1.00 . A A . 390 GLU OE2  1 1 
        1  2295 1 1 151 ASN C    C -22.225  -7.662  -99.694 1.00 . A A . 391 ASN C    1 1 
        1  2296 1 1 151 ASN CA   C -21.715  -9.104  -99.725 1.00 . A A . 391 ASN CA   1 1 
        1  2297 1 1 151 ASN CB   C -20.549  -9.253  -98.739 1.00 . A A . 391 ASN CB   1 1 
        1  2298 1 1 151 ASN CG   C -20.329 -10.726  -98.406 1.00 . A A . 391 ASN CG   1 1 
        1  2299 1 1 151 ASN H    H -20.335  -9.745 -101.203 1.00 . A A . 391 ASN H    1 1 
        1  2300 1 1 151 ASN HA   H -22.515  -9.760  -99.416 1.00 . A A . 391 ASN HA   1 1 
        1  2301 1 1 151 ASN HB2  H -19.652  -8.850  -99.188 1.00 . A A . 391 ASN HB2  1 1 
        1  2302 1 1 151 ASN HB3  H -20.769  -8.712  -97.830 1.00 . A A . 391 ASN HB3  1 1 
        1  2303 1 1 151 ASN HD21 H -18.394 -10.498  -98.026 1.00 . A A . 391 ASN HD21 1 1 
        1  2304 1 1 151 ASN HD22 H -18.986 -12.080  -97.855 1.00 . A A . 391 ASN HD22 1 1 
        1  2305 1 1 151 ASN N    N -21.274  -9.500 -101.062 1.00 . A A . 391 ASN N    1 1 
        1  2306 1 1 151 ASN ND2  N -19.138 -11.136  -98.066 1.00 . A A . 391 ASN ND2  1 1 
        1  2307 1 1 151 ASN O    O -23.229  -7.369  -99.047 1.00 . A A . 391 ASN O    1 1 
        1  2308 1 1 151 ASN OD1  O -21.266 -11.522  -98.462 1.00 . A A . 391 ASN OD1  1 1 
        1  2309 1 1 152 GLN C    C -23.087  -5.116 -101.346 1.00 . A A . 392 GLN C    1 1 
        1  2310 1 1 152 GLN CA   C -21.929  -5.353 -100.380 1.00 . A A . 392 GLN CA   1 1 
        1  2311 1 1 152 GLN CB   C -20.741  -4.464 -100.769 1.00 . A A . 392 GLN CB   1 1 
        1  2312 1 1 152 GLN CD   C -19.041  -4.003 -102.533 1.00 . A A . 392 GLN CD   1 1 
        1  2313 1 1 152 GLN CG   C -20.307  -4.781 -102.200 1.00 . A A . 392 GLN CG   1 1 
        1  2314 1 1 152 GLN H    H -20.721  -7.036 -100.861 1.00 . A A . 392 GLN H    1 1 
        1  2315 1 1 152 GLN HA   H -22.247  -5.081  -99.385 1.00 . A A . 392 GLN HA   1 1 
        1  2316 1 1 152 GLN HB2  H -21.033  -3.427 -100.704 1.00 . A A . 392 GLN HB2  1 1 
        1  2317 1 1 152 GLN HB3  H -19.917  -4.650 -100.096 1.00 . A A . 392 GLN HB3  1 1 
        1  2318 1 1 152 GLN HE21 H -17.834  -5.559 -102.275 1.00 . A A . 392 GLN HE21 1 1 
        1  2319 1 1 152 GLN HE22 H -17.065  -4.106 -102.701 1.00 . A A . 392 GLN HE22 1 1 
        1  2320 1 1 152 GLN HG2  H -20.114  -5.838 -102.282 1.00 . A A . 392 GLN HG2  1 1 
        1  2321 1 1 152 GLN HG3  H -21.092  -4.501 -102.885 1.00 . A A . 392 GLN HG3  1 1 
        1  2322 1 1 152 GLN N    N -21.525  -6.759 -100.373 1.00 . A A . 392 GLN N    1 1 
        1  2323 1 1 152 GLN NE2  N -17.884  -4.607 -102.505 1.00 . A A . 392 GLN NE2  1 1 
        1  2324 1 1 152 GLN O    O -23.773  -4.098 -101.267 1.00 . A A . 392 GLN O    1 1 
        1  2325 1 1 152 GLN OE1  O -19.106  -2.810 -102.832 1.00 . A A . 392 GLN OE1  1 1 
        1  2326 1 1 153 ALA C    C -25.733  -5.891 -102.533 1.00 . A A . 393 ALA C    1 1 
        1  2327 1 1 153 ALA CA   C -24.379  -5.934 -103.232 1.00 . A A . 393 ALA CA   1 1 
        1  2328 1 1 153 ALA CB   C -24.340  -7.115 -104.202 1.00 . A A . 393 ALA CB   1 1 
        1  2329 1 1 153 ALA H    H -22.722  -6.851 -102.277 1.00 . A A . 393 ALA H    1 1 
        1  2330 1 1 153 ALA HA   H -24.244  -5.019 -103.790 1.00 . A A . 393 ALA HA   1 1 
        1  2331 1 1 153 ALA HB1  H -23.346  -7.208 -104.615 1.00 . A A . 393 ALA HB1  1 1 
        1  2332 1 1 153 ALA HB2  H -25.051  -6.951 -104.999 1.00 . A A . 393 ALA HB2  1 1 
        1  2333 1 1 153 ALA HB3  H -24.594  -8.020 -103.671 1.00 . A A . 393 ALA HB3  1 1 
        1  2334 1 1 153 ALA N    N -23.300  -6.060 -102.258 1.00 . A A . 393 ALA N    1 1 
        1  2335 1 1 153 ALA O    O -26.584  -5.059 -102.858 1.00 . A A . 393 ALA O    1 1 
        1  2336 1 1 154 ALA C    C -27.332  -5.584  -99.968 1.00 . A A . 394 ALA C    1 1 
        1  2337 1 1 154 ALA CA   C -27.197  -6.824 -100.843 1.00 . A A . 394 ALA CA   1 1 
        1  2338 1 1 154 ALA CB   C -27.269  -8.071  -99.965 1.00 . A A . 394 ALA CB   1 1 
        1  2339 1 1 154 ALA H    H -25.229  -7.429 -101.352 1.00 . A A . 394 ALA H    1 1 
        1  2340 1 1 154 ALA HA   H -28.013  -6.844 -101.548 1.00 . A A . 394 ALA HA   1 1 
        1  2341 1 1 154 ALA HB1  H -26.617  -7.953  -99.114 1.00 . A A . 394 ALA HB1  1 1 
        1  2342 1 1 154 ALA HB2  H -26.961  -8.936 -100.536 1.00 . A A . 394 ALA HB2  1 1 
        1  2343 1 1 154 ALA HB3  H -28.282  -8.211  -99.623 1.00 . A A . 394 ALA HB3  1 1 
        1  2344 1 1 154 ALA N    N -25.935  -6.789 -101.573 1.00 . A A . 394 ALA N    1 1 
        1  2345 1 1 154 ALA O    O -28.410  -5.001  -99.854 1.00 . A A . 394 ALA O    1 1 
        1  2346 1 1 155 TYR C    C -25.290  -2.924  -99.085 1.00 . A A . 395 TYR C    1 1 
        1  2347 1 1 155 TYR CA   C -26.195  -4.005  -98.486 1.00 . A A . 395 TYR CA   1 1 
        1  2348 1 1 155 TYR CB   C -25.665  -4.385  -97.101 1.00 . A A . 395 TYR CB   1 1 
        1  2349 1 1 155 TYR CD1  C -26.760  -2.592  -95.705 1.00 . A A . 395 TYR CD1  1 1 
        1  2350 1 1 155 TYR CD2  C -24.356  -2.522  -96.016 1.00 . A A . 395 TYR CD2  1 1 
        1  2351 1 1 155 TYR CE1  C -26.694  -1.429  -94.929 1.00 . A A . 395 TYR CE1  1 1 
        1  2352 1 1 155 TYR CE2  C -24.289  -1.360  -95.237 1.00 . A A . 395 TYR CE2  1 1 
        1  2353 1 1 155 TYR CG   C -25.592  -3.139  -96.248 1.00 . A A . 395 TYR CG   1 1 
        1  2354 1 1 155 TYR CZ   C -25.457  -0.813  -94.696 1.00 . A A . 395 TYR CZ   1 1 
        1  2355 1 1 155 TYR H    H -25.390  -5.692  -99.492 1.00 . A A . 395 TYR H    1 1 
        1  2356 1 1 155 TYR HA   H -27.196  -3.615  -98.370 1.00 . A A . 395 TYR HA   1 1 
        1  2357 1 1 155 TYR HB2  H -26.328  -5.105  -96.642 1.00 . A A . 395 TYR HB2  1 1 
        1  2358 1 1 155 TYR HB3  H -24.678  -4.813  -97.200 1.00 . A A . 395 TYR HB3  1 1 
        1  2359 1 1 155 TYR HD1  H -27.714  -3.067  -95.887 1.00 . A A . 395 TYR HD1  1 1 
        1  2360 1 1 155 TYR HD2  H -23.455  -2.945  -96.437 1.00 . A A . 395 TYR HD2  1 1 
        1  2361 1 1 155 TYR HE1  H -27.594  -1.010  -94.502 1.00 . A A . 395 TYR HE1  1 1 
        1  2362 1 1 155 TYR HE2  H -23.335  -0.885  -95.055 1.00 . A A . 395 TYR HE2  1 1 
        1  2363 1 1 155 TYR HH   H -24.511   0.704  -94.023 1.00 . A A . 395 TYR HH   1 1 
        1  2364 1 1 155 TYR N    N -26.219  -5.183  -99.353 1.00 . A A . 395 TYR N    1 1 
        1  2365 1 1 155 TYR O    O -24.084  -2.914  -98.830 1.00 . A A . 395 TYR O    1 1 
        1  2366 1 1 155 TYR OH   O -25.392   0.332  -93.930 1.00 . A A . 395 TYR OH   1 1 
        1  2367 1 1 156 PRO C    C -24.230  -0.142  -99.436 1.00 . A A . 396 PRO C    1 1 
        1  2368 1 1 156 PRO CA   C -25.027  -0.921 -100.484 1.00 . A A . 396 PRO CA   1 1 
        1  2369 1 1 156 PRO CB   C -26.086  -0.032 -101.161 1.00 . A A . 396 PRO CB   1 1 
        1  2370 1 1 156 PRO CD   C -27.251  -1.940 -100.243 1.00 . A A . 396 PRO CD   1 1 
        1  2371 1 1 156 PRO CG   C -27.264  -0.925 -101.386 1.00 . A A . 396 PRO CG   1 1 
        1  2372 1 1 156 PRO HA   H -24.362  -1.323 -101.232 1.00 . A A . 396 PRO HA   1 1 
        1  2373 1 1 156 PRO HB2  H -26.358   0.789 -100.507 1.00 . A A . 396 PRO HB2  1 1 
        1  2374 1 1 156 PRO HB3  H -25.721   0.349 -102.104 1.00 . A A . 396 PRO HB3  1 1 
        1  2375 1 1 156 PRO HD2  H -27.851  -1.588  -99.413 1.00 . A A . 396 PRO HD2  1 1 
        1  2376 1 1 156 PRO HD3  H -27.598  -2.906 -100.580 1.00 . A A . 396 PRO HD3  1 1 
        1  2377 1 1 156 PRO HG2  H -28.180  -0.347 -101.368 1.00 . A A . 396 PRO HG2  1 1 
        1  2378 1 1 156 PRO HG3  H -27.171  -1.442 -102.330 1.00 . A A . 396 PRO HG3  1 1 
        1  2379 1 1 156 PRO N    N -25.831  -2.017  -99.863 1.00 . A A . 396 PRO N    1 1 
        1  2380 1 1 156 PRO O    O -24.747   0.193  -98.370 1.00 . A A . 396 PRO O    1 1 
        1  2381 1 1 157 PHE C    C -22.369   2.370  -98.891 1.00 . A A . 397 PHE C    1 1 
        1  2382 1 1 157 PHE CA   C -22.103   0.870  -98.829 1.00 . A A . 397 PHE CA   1 1 
        1  2383 1 1 157 PHE CB   C -20.635   0.594  -99.166 1.00 . A A . 397 PHE CB   1 1 
        1  2384 1 1 157 PHE CD1  C -19.543   1.028  -96.930 1.00 . A A . 397 PHE CD1  1 1 
        1  2385 1 1 157 PHE CD2  C -19.107   2.563  -98.760 1.00 . A A . 397 PHE CD2  1 1 
        1  2386 1 1 157 PHE CE1  C -18.713   1.789  -96.097 1.00 . A A . 397 PHE CE1  1 1 
        1  2387 1 1 157 PHE CE2  C -18.279   3.322  -97.924 1.00 . A A . 397 PHE CE2  1 1 
        1  2388 1 1 157 PHE CG   C -19.740   1.415  -98.264 1.00 . A A . 397 PHE CG   1 1 
        1  2389 1 1 157 PHE CZ   C -18.082   2.934  -96.594 1.00 . A A . 397 PHE CZ   1 1 
        1  2390 1 1 157 PHE H    H -22.609  -0.155 -100.613 1.00 . A A . 397 PHE H    1 1 
        1  2391 1 1 157 PHE HA   H -22.293   0.525  -97.826 1.00 . A A . 397 PHE HA   1 1 
        1  2392 1 1 157 PHE HB2  H -20.425  -0.455  -99.019 1.00 . A A . 397 PHE HB2  1 1 
        1  2393 1 1 157 PHE HB3  H -20.443   0.856 -100.197 1.00 . A A . 397 PHE HB3  1 1 
        1  2394 1 1 157 PHE HD1  H -20.030   0.143  -96.545 1.00 . A A . 397 PHE HD1  1 1 
        1  2395 1 1 157 PHE HD2  H -19.256   2.862  -99.787 1.00 . A A . 397 PHE HD2  1 1 
        1  2396 1 1 157 PHE HE1  H -18.563   1.494  -95.069 1.00 . A A . 397 PHE HE1  1 1 
        1  2397 1 1 157 PHE HE2  H -17.793   4.208  -98.305 1.00 . A A . 397 PHE HE2  1 1 
        1  2398 1 1 157 PHE HZ   H -17.437   3.516  -95.954 1.00 . A A . 397 PHE HZ   1 1 
        1  2399 1 1 157 PHE N    N -22.967   0.139  -99.749 1.00 . A A . 397 PHE N    1 1 
        1  2400 1 1 157 PHE O    O -22.315   2.980  -99.961 1.00 . A A . 397 PHE O    1 1 
        1  2401 1 1 158 LYS C    C -21.593   5.168  -97.682 1.00 . A A . 398 LYS C    1 1 
        1  2402 1 1 158 LYS CA   C -22.908   4.394  -97.659 1.00 . A A . 398 LYS CA   1 1 
        1  2403 1 1 158 LYS CB   C -23.675   4.720  -96.375 1.00 . A A . 398 LYS CB   1 1 
        1  2404 1 1 158 LYS CD   C -25.882   4.418  -95.191 1.00 . A A . 398 LYS CD   1 1 
        1  2405 1 1 158 LYS CE   C -25.321   3.709  -93.955 1.00 . A A . 398 LYS CE   1 1 
        1  2406 1 1 158 LYS CG   C -25.059   4.066  -96.437 1.00 . A A . 398 LYS CG   1 1 
        1  2407 1 1 158 LYS H    H -22.670   2.426  -96.911 1.00 . A A . 398 LYS H    1 1 
        1  2408 1 1 158 LYS HA   H -23.503   4.691  -98.509 1.00 . A A . 398 LYS HA   1 1 
        1  2409 1 1 158 LYS HB2  H -23.126   4.337  -95.527 1.00 . A A . 398 LYS HB2  1 1 
        1  2410 1 1 158 LYS HB3  H -23.786   5.790  -96.282 1.00 . A A . 398 LYS HB3  1 1 
        1  2411 1 1 158 LYS HD2  H -25.857   5.486  -95.032 1.00 . A A . 398 LYS HD2  1 1 
        1  2412 1 1 158 LYS HD3  H -26.905   4.105  -95.346 1.00 . A A . 398 LYS HD3  1 1 
        1  2413 1 1 158 LYS HE2  H -25.081   2.683  -94.195 1.00 . A A . 398 LYS HE2  1 1 
        1  2414 1 1 158 LYS HE3  H -24.431   4.218  -93.618 1.00 . A A . 398 LYS HE3  1 1 
        1  2415 1 1 158 LYS HG2  H -25.580   4.421  -97.314 1.00 . A A . 398 LYS HG2  1 1 
        1  2416 1 1 158 LYS HG3  H -24.948   2.994  -96.501 1.00 . A A . 398 LYS HG3  1 1 
        1  2417 1 1 158 LYS HZ1  H -26.735   2.784  -92.746 1.00 . A A . 398 LYS HZ1  1 1 
        1  2418 1 1 158 LYS HZ2  H -27.104   4.397  -93.125 1.00 . A A . 398 LYS HZ2  1 1 
        1  2419 1 1 158 LYS HZ3  H -25.897   4.042  -91.983 1.00 . A A . 398 LYS HZ3  1 1 
        1  2420 1 1 158 LYS N    N -22.648   2.963  -97.732 1.00 . A A . 398 LYS N    1 1 
        1  2421 1 1 158 LYS NZ   N -26.341   3.737  -92.871 1.00 . A A . 398 LYS NZ   1 1 
        1  2422 1 1 158 LYS O    O -20.612   4.757  -97.065 1.00 . A A . 398 LYS O    1 1 
        1  2423 1 1 159 SER C    C -20.021   7.706  -97.144 1.00 . A A . 399 SER C    1 1 
        1  2424 1 1 159 SER CA   C -20.375   7.101  -98.499 1.00 . A A . 399 SER CA   1 1 
        1  2425 1 1 159 SER CB   C -20.584   8.218  -99.524 1.00 . A A . 399 SER CB   1 1 
        1  2426 1 1 159 SER H    H -22.392   6.562  -98.874 1.00 . A A . 399 SER H    1 1 
        1  2427 1 1 159 SER HA   H -19.558   6.476  -98.826 1.00 . A A . 399 SER HA   1 1 
        1  2428 1 1 159 SER HB2  H -21.539   8.685  -99.363 1.00 . A A . 399 SER HB2  1 1 
        1  2429 1 1 159 SER HB3  H -19.800   8.957  -99.413 1.00 . A A . 399 SER HB3  1 1 
        1  2430 1 1 159 SER HG   H -21.440   7.421 -101.080 1.00 . A A . 399 SER HG   1 1 
        1  2431 1 1 159 SER N    N -21.581   6.285  -98.399 1.00 . A A . 399 SER N    1 1 
        1  2432 1 1 159 SER O    O -20.899   8.112  -96.381 1.00 . A A . 399 SER O    1 1 
        1  2433 1 1 159 SER OG   O -20.545   7.666 -100.833 1.00 . A A . 399 SER OG   1 1 
        1  2434 1 1 160 LYS C    C -18.765   9.737  -95.405 1.00 . A A . 400 LYS C    1 1 
        1  2435 1 1 160 LYS CA   C -18.260   8.308  -95.580 1.00 . A A . 400 LYS CA   1 1 
        1  2436 1 1 160 LYS CB   C -16.732   8.291  -95.545 1.00 . A A . 400 LYS CB   1 1 
        1  2437 1 1 160 LYS CD   C -14.716   6.807  -95.526 1.00 . A A . 400 LYS CD   1 1 
        1  2438 1 1 160 LYS CE   C -14.246   5.350  -95.521 1.00 . A A . 400 LYS CE   1 1 
        1  2439 1 1 160 LYS CG   C -16.246   6.841  -95.547 1.00 . A A . 400 LYS CG   1 1 
        1  2440 1 1 160 LYS H    H -18.074   7.412  -97.492 1.00 . A A . 400 LYS H    1 1 
        1  2441 1 1 160 LYS HA   H -18.636   7.699  -94.773 1.00 . A A . 400 LYS HA   1 1 
        1  2442 1 1 160 LYS HB2  H -16.345   8.803  -96.416 1.00 . A A . 400 LYS HB2  1 1 
        1  2443 1 1 160 LYS HB3  H -16.381   8.784  -94.650 1.00 . A A . 400 LYS HB3  1 1 
        1  2444 1 1 160 LYS HD2  H -14.331   7.308  -96.402 1.00 . A A . 400 LYS HD2  1 1 
        1  2445 1 1 160 LYS HD3  H -14.358   7.303  -94.637 1.00 . A A . 400 LYS HD3  1 1 
        1  2446 1 1 160 LYS HE2  H -14.629   4.850  -94.644 1.00 . A A . 400 LYS HE2  1 1 
        1  2447 1 1 160 LYS HE3  H -14.613   4.854  -96.408 1.00 . A A . 400 LYS HE3  1 1 
        1  2448 1 1 160 LYS HG2  H -16.628   6.331  -94.673 1.00 . A A . 400 LYS HG2  1 1 
        1  2449 1 1 160 LYS HG3  H -16.601   6.342  -96.438 1.00 . A A . 400 LYS HG3  1 1 
        1  2450 1 1 160 LYS HZ1  H -12.432   4.612  -94.807 1.00 . A A . 400 LYS HZ1  1 1 
        1  2451 1 1 160 LYS HZ2  H -12.391   6.251  -95.254 1.00 . A A . 400 LYS HZ2  1 1 
        1  2452 1 1 160 LYS HZ3  H -12.404   5.044  -96.449 1.00 . A A . 400 LYS HZ3  1 1 
        1  2453 1 1 160 LYS N    N -18.727   7.756  -96.848 1.00 . A A . 400 LYS N    1 1 
        1  2454 1 1 160 LYS NZ   N -12.757   5.309  -95.508 1.00 . A A . 400 LYS NZ   1 1 
        1  2455 1 1 160 LYS O    O -18.452  10.341  -94.393 1.00 . A A . 400 LYS O    1 1 
        1  2456 1 1 160 LYS OXT  O -19.463  10.206  -96.290 1.00 . A A . 400 LYS OXT  1 1 
        2  2457 1 1   1 GLY C    C -13.963  -9.557   -9.333 1.00 . A A . 241 GLY C    1 1 
        2  2458 1 1   1 GLY CA   C -14.319  -8.082   -9.173 1.00 . A A . 241 GLY CA   1 1 
        2  2459 1 1   1 GLY H1   H -15.212  -8.387  -11.030 1.00 . A A . 241 GLY H1   1 1 
        2  2460 1 1   1 GLY H2   H -14.814  -6.766  -10.706 1.00 . A A . 241 GLY H2   1 1 
        2  2461 1 1   1 GLY H3   H -16.155  -7.483   -9.949 1.00 . A A . 241 GLY H3   1 1 
        2  2462 1 1   1 GLY HA2  H -13.414  -7.493   -9.171 1.00 . A A . 241 GLY HA2  1 1 
        2  2463 1 1   1 GLY HA3  H -14.839  -7.942   -8.238 1.00 . A A . 241 GLY HA3  1 1 
        2  2464 1 1   1 GLY N    N -15.191  -7.649  -10.299 1.00 . A A . 241 GLY N    1 1 
        2  2465 1 1   1 GLY O    O -12.787  -9.924   -9.326 1.00 . A A . 241 GLY O    1 1 
        2  2466 1 1   2 PRO C    C -13.761 -12.176  -10.779 1.00 . A A . 242 PRO C    1 1 
        2  2467 1 1   2 PRO CA   C -14.731 -11.872   -9.638 1.00 . A A . 242 PRO CA   1 1 
        2  2468 1 1   2 PRO CB   C -16.141 -12.418   -9.938 1.00 . A A . 242 PRO CB   1 1 
        2  2469 1 1   2 PRO CD   C -16.380 -10.056   -9.495 1.00 . A A . 242 PRO CD   1 1 
        2  2470 1 1   2 PRO CG   C -17.081 -11.406   -9.359 1.00 . A A . 242 PRO CG   1 1 
        2  2471 1 1   2 PRO HA   H -14.368 -12.298   -8.716 1.00 . A A . 242 PRO HA   1 1 
        2  2472 1 1   2 PRO HB2  H -16.293 -12.506  -11.007 1.00 . A A . 242 PRO HB2  1 1 
        2  2473 1 1   2 PRO HB3  H -16.288 -13.376   -9.460 1.00 . A A . 242 PRO HB3  1 1 
        2  2474 1 1   2 PRO HD2  H -16.642  -9.585  -10.433 1.00 . A A . 242 PRO HD2  1 1 
        2  2475 1 1   2 PRO HD3  H -16.620  -9.411   -8.664 1.00 . A A . 242 PRO HD3  1 1 
        2  2476 1 1   2 PRO HG2  H -18.014 -11.405   -9.910 1.00 . A A . 242 PRO HG2  1 1 
        2  2477 1 1   2 PRO HG3  H -17.265 -11.616   -8.317 1.00 . A A . 242 PRO HG3  1 1 
        2  2478 1 1   2 PRO N    N -14.949 -10.402   -9.475 1.00 . A A . 242 PRO N    1 1 
        2  2479 1 1   2 PRO O    O -12.880 -13.028  -10.650 1.00 . A A . 242 PRO O    1 1 
        2  2480 1 1   3 GLY C    C -13.437 -12.914  -13.815 1.00 . A A . 243 GLY C    1 1 
        2  2481 1 1   3 GLY CA   C -13.058 -11.654  -13.045 1.00 . A A . 243 GLY CA   1 1 
        2  2482 1 1   3 GLY H    H -14.641 -10.797  -11.928 1.00 . A A . 243 GLY H    1 1 
        2  2483 1 1   3 GLY HA2  H -13.148 -10.798  -13.697 1.00 . A A . 243 GLY HA2  1 1 
        2  2484 1 1   3 GLY HA3  H -12.036 -11.741  -12.712 1.00 . A A . 243 GLY HA3  1 1 
        2  2485 1 1   3 GLY N    N -13.924 -11.465  -11.888 1.00 . A A . 243 GLY N    1 1 
        2  2486 1 1   3 GLY O    O -12.685 -13.379  -14.672 1.00 . A A . 243 GLY O    1 1 
        2  2487 1 1   4 HIS C    C -15.866 -14.325  -15.429 1.00 . A A . 244 HIS C    1 1 
        2  2488 1 1   4 HIS CA   C -15.082 -14.675  -14.169 1.00 . A A . 244 HIS CA   1 1 
        2  2489 1 1   4 HIS CB   C -15.981 -15.474  -13.221 1.00 . A A . 244 HIS CB   1 1 
        2  2490 1 1   4 HIS CD2  C -14.403 -17.254  -12.103 1.00 . A A . 244 HIS CD2  1 1 
        2  2491 1 1   4 HIS CE1  C -14.191 -16.314  -10.160 1.00 . A A . 244 HIS CE1  1 1 
        2  2492 1 1   4 HIS CG   C -15.142 -16.097  -12.138 1.00 . A A . 244 HIS CG   1 1 
        2  2493 1 1   4 HIS H    H -15.164 -13.050  -12.809 1.00 . A A . 244 HIS H    1 1 
        2  2494 1 1   4 HIS HA   H -14.234 -15.287  -14.442 1.00 . A A . 244 HIS HA   1 1 
        2  2495 1 1   4 HIS HB2  H -16.710 -14.814  -12.775 1.00 . A A . 244 HIS HB2  1 1 
        2  2496 1 1   4 HIS HB3  H -16.487 -16.251  -13.774 1.00 . A A . 244 HIS HB3  1 1 
        2  2497 1 1   4 HIS HD2  H -14.300 -17.951  -12.921 1.00 . A A . 244 HIS HD2  1 1 
        2  2498 1 1   4 HIS HE1  H -13.902 -16.116   -9.139 1.00 . A A . 244 HIS HE1  1 1 
        2  2499 1 1   4 HIS HE2  H -13.226 -18.117  -10.547 1.00 . A A . 244 HIS HE2  1 1 
        2  2500 1 1   4 HIS N    N -14.609 -13.464  -13.501 1.00 . A A . 244 HIS N    1 1 
        2  2501 1 1   4 HIS ND1  N -14.991 -15.513  -10.889 1.00 . A A . 244 HIS ND1  1 1 
        2  2502 1 1   4 HIS NE2  N -13.804 -17.389  -10.853 1.00 . A A . 244 HIS NE2  1 1 
        2  2503 1 1   4 HIS O    O -16.159 -15.195  -16.250 1.00 . A A . 244 HIS O    1 1 
        2  2504 1 1   5 MET C    C -16.019 -12.318  -17.911 1.00 . A A . 245 MET C    1 1 
        2  2505 1 1   5 MET CA   C -16.961 -12.598  -16.745 1.00 . A A . 245 MET CA   1 1 
        2  2506 1 1   5 MET CB   C -17.749 -11.331  -16.403 1.00 . A A . 245 MET CB   1 1 
        2  2507 1 1   5 MET CE   C -21.346 -11.300  -16.600 1.00 . A A . 245 MET CE   1 1 
        2  2508 1 1   5 MET CG   C -18.780 -11.056  -17.501 1.00 . A A . 245 MET CG   1 1 
        2  2509 1 1   5 MET H    H -15.951 -12.396  -14.891 1.00 . A A . 245 MET H    1 1 
        2  2510 1 1   5 MET HA   H -17.656 -13.372  -17.038 1.00 . A A . 245 MET HA   1 1 
        2  2511 1 1   5 MET HB2  H -18.259 -11.471  -15.461 1.00 . A A . 245 MET HB2  1 1 
        2  2512 1 1   5 MET HB3  H -17.074 -10.493  -16.327 1.00 . A A . 245 MET HB3  1 1 
        2  2513 1 1   5 MET HE1  H -20.886 -10.739  -15.799 1.00 . A A . 245 MET HE1  1 1 
        2  2514 1 1   5 MET HE2  H -22.113 -11.940  -16.194 1.00 . A A . 245 MET HE2  1 1 
        2  2515 1 1   5 MET HE3  H -21.790 -10.619  -17.315 1.00 . A A . 245 MET HE3  1 1 
        2  2516 1 1   5 MET HG2  H -19.203 -10.073  -17.360 1.00 . A A . 245 MET HG2  1 1 
        2  2517 1 1   5 MET HG3  H -18.295 -11.101  -18.466 1.00 . A A . 245 MET HG3  1 1 
        2  2518 1 1   5 MET N    N -16.208 -13.047  -15.579 1.00 . A A . 245 MET N    1 1 
        2  2519 1 1   5 MET O    O -14.978 -11.681  -17.743 1.00 . A A . 245 MET O    1 1 
        2  2520 1 1   5 MET SD   S -20.089 -12.307  -17.428 1.00 . A A . 245 MET SD   1 1 
        2  2521 1 1   6 GLY C    C -14.548 -13.733  -20.428 1.00 . A A . 246 GLY C    1 1 
        2  2522 1 1   6 GLY CA   C -15.568 -12.612  -20.287 1.00 . A A . 246 GLY CA   1 1 
        2  2523 1 1   6 GLY H    H -17.225 -13.307  -19.163 1.00 . A A . 246 GLY H    1 1 
        2  2524 1 1   6 GLY HA2  H -16.210 -12.604  -21.157 1.00 . A A . 246 GLY HA2  1 1 
        2  2525 1 1   6 GLY HA3  H -15.048 -11.668  -20.222 1.00 . A A . 246 GLY HA3  1 1 
        2  2526 1 1   6 GLY N    N -16.388 -12.804  -19.092 1.00 . A A . 246 GLY N    1 1 
        2  2527 1 1   6 GLY O    O -13.685 -13.695  -21.307 1.00 . A A . 246 GLY O    1 1 
        2  2528 1 1   7 SER C    C -13.834 -16.569  -20.961 1.00 . A A . 247 SER C    1 1 
        2  2529 1 1   7 SER CA   C -13.740 -15.871  -19.607 1.00 . A A . 247 SER CA   1 1 
        2  2530 1 1   7 SER CB   C -14.074 -16.861  -18.493 1.00 . A A . 247 SER CB   1 1 
        2  2531 1 1   7 SER H    H -15.367 -14.718  -18.889 1.00 . A A . 247 SER H    1 1 
        2  2532 1 1   7 SER HA   H -12.730 -15.512  -19.467 1.00 . A A . 247 SER HA   1 1 
        2  2533 1 1   7 SER HB2  H -15.099 -17.179  -18.588 1.00 . A A . 247 SER HB2  1 1 
        2  2534 1 1   7 SER HB3  H -13.423 -17.723  -18.571 1.00 . A A . 247 SER HB3  1 1 
        2  2535 1 1   7 SER HG   H -14.132 -15.304  -17.328 1.00 . A A . 247 SER HG   1 1 
        2  2536 1 1   7 SER N    N -14.656 -14.737  -19.563 1.00 . A A . 247 SER N    1 1 
        2  2537 1 1   7 SER O    O -12.833 -17.040  -21.504 1.00 . A A . 247 SER O    1 1 
        2  2538 1 1   7 SER OG   O -13.894 -16.229  -17.233 1.00 . A A . 247 SER OG   1 1 
        2  2539 1 1   8 VAL C    C -16.078 -16.302  -23.707 1.00 . A A . 248 VAL C    1 1 
        2  2540 1 1   8 VAL CA   C -15.302 -17.255  -22.800 1.00 . A A . 248 VAL CA   1 1 
        2  2541 1 1   8 VAL CB   C -16.093 -18.556  -22.602 1.00 . A A . 248 VAL CB   1 1 
        2  2542 1 1   8 VAL CG1  C -17.540 -18.238  -22.214 1.00 . A A . 248 VAL CG1  1 1 
        2  2543 1 1   8 VAL CG2  C -16.083 -19.359  -23.904 1.00 . A A . 248 VAL CG2  1 1 
        2  2544 1 1   8 VAL H    H -15.804 -16.223  -21.017 1.00 . A A . 248 VAL H    1 1 
        2  2545 1 1   8 VAL HA   H -14.359 -17.491  -23.275 1.00 . A A . 248 VAL HA   1 1 
        2  2546 1 1   8 VAL HB   H -15.632 -19.137  -21.818 1.00 . A A . 248 VAL HB   1 1 
        2  2547 1 1   8 VAL HG11 H -17.549 -17.490  -21.436 1.00 . A A . 248 VAL HG11 1 1 
        2  2548 1 1   8 VAL HG12 H -18.023 -19.136  -21.855 1.00 . A A . 248 VAL HG12 1 1 
        2  2549 1 1   8 VAL HG13 H -18.072 -17.866  -23.079 1.00 . A A . 248 VAL HG13 1 1 
        2  2550 1 1   8 VAL HG21 H -15.063 -19.588  -24.180 1.00 . A A . 248 VAL HG21 1 1 
        2  2551 1 1   8 VAL HG22 H -16.547 -18.779  -24.689 1.00 . A A . 248 VAL HG22 1 1 
        2  2552 1 1   8 VAL HG23 H -16.632 -20.278  -23.763 1.00 . A A . 248 VAL HG23 1 1 
        2  2553 1 1   8 VAL N    N -15.053 -16.622  -21.502 1.00 . A A . 248 VAL N    1 1 
        2  2554 1 1   8 VAL O    O -16.956 -15.571  -23.247 1.00 . A A . 248 VAL O    1 1 
        2  2555 1 1   9 SER C    C -17.639 -16.116  -26.551 1.00 . A A . 249 SER C    1 1 
        2  2556 1 1   9 SER CA   C -16.405 -15.436  -25.961 1.00 . A A . 249 SER CA   1 1 
        2  2557 1 1   9 SER CB   C -15.429 -15.075  -27.084 1.00 . A A . 249 SER CB   1 1 
        2  2558 1 1   9 SER H    H -15.030 -16.910  -25.301 1.00 . A A . 249 SER H    1 1 
        2  2559 1 1   9 SER HA   H -16.712 -14.526  -25.464 1.00 . A A . 249 SER HA   1 1 
        2  2560 1 1   9 SER HB2  H -14.895 -15.956  -27.398 1.00 . A A . 249 SER HB2  1 1 
        2  2561 1 1   9 SER HB3  H -15.980 -14.670  -27.926 1.00 . A A . 249 SER HB3  1 1 
        2  2562 1 1   9 SER HG   H -13.620 -14.479  -26.689 1.00 . A A . 249 SER HG   1 1 
        2  2563 1 1   9 SER N    N -15.742 -16.311  -24.995 1.00 . A A . 249 SER N    1 1 
        2  2564 1 1   9 SER O    O -17.717 -17.341  -26.616 1.00 . A A . 249 SER O    1 1 
        2  2565 1 1   9 SER OG   O -14.502 -14.110  -26.606 1.00 . A A . 249 SER OG   1 1 
        2  2566 1 1  10 ASN C    C -19.639 -16.170  -29.030 1.00 . A A . 250 ASN C    1 1 
        2  2567 1 1  10 ASN CA   C -19.835 -15.828  -27.556 1.00 . A A . 250 ASN CA   1 1 
        2  2568 1 1  10 ASN CB   C -20.956 -14.796  -27.420 1.00 . A A . 250 ASN CB   1 1 
        2  2569 1 1  10 ASN CG   C -20.578 -13.517  -28.162 1.00 . A A . 250 ASN CG   1 1 
        2  2570 1 1  10 ASN H    H -18.483 -14.334  -26.893 1.00 . A A . 250 ASN H    1 1 
        2  2571 1 1  10 ASN HA   H -20.123 -16.722  -27.025 1.00 . A A . 250 ASN HA   1 1 
        2  2572 1 1  10 ASN HB2  H -21.864 -15.198  -27.844 1.00 . A A . 250 ASN HB2  1 1 
        2  2573 1 1  10 ASN HB3  H -21.116 -14.569  -26.376 1.00 . A A . 250 ASN HB3  1 1 
        2  2574 1 1  10 ASN HD21 H -22.401 -12.738  -28.059 1.00 . A A . 250 ASN HD21 1 1 
        2  2575 1 1  10 ASN HD22 H -21.248 -11.785  -28.862 1.00 . A A . 250 ASN HD22 1 1 
        2  2576 1 1  10 ASN N    N -18.601 -15.304  -26.975 1.00 . A A . 250 ASN N    1 1 
        2  2577 1 1  10 ASN ND2  N -21.483 -12.603  -28.377 1.00 . A A . 250 ASN ND2  1 1 
        2  2578 1 1  10 ASN O    O -19.779 -15.310  -29.901 1.00 . A A . 250 ASN O    1 1 
        2  2579 1 1  10 ASN OD1  O -19.423 -13.348  -28.557 1.00 . A A . 250 ASN OD1  1 1 
        2  2580 1 1  11 ALA C    C -20.463 -18.301  -31.290 1.00 . A A . 251 ALA C    1 1 
        2  2581 1 1  11 ALA CA   C -19.128 -17.888  -30.678 1.00 . A A . 251 ALA CA   1 1 
        2  2582 1 1  11 ALA CB   C -18.164 -19.078  -30.699 1.00 . A A . 251 ALA CB   1 1 
        2  2583 1 1  11 ALA H    H -19.239 -18.076  -28.568 1.00 . A A . 251 ALA H    1 1 
        2  2584 1 1  11 ALA HA   H -18.704 -17.084  -31.263 1.00 . A A . 251 ALA HA   1 1 
        2  2585 1 1  11 ALA HB1  H -18.220 -19.573  -31.657 1.00 . A A . 251 ALA HB1  1 1 
        2  2586 1 1  11 ALA HB2  H -18.434 -19.773  -29.917 1.00 . A A . 251 ALA HB2  1 1 
        2  2587 1 1  11 ALA HB3  H -17.155 -18.728  -30.534 1.00 . A A . 251 ALA HB3  1 1 
        2  2588 1 1  11 ALA N    N -19.328 -17.433  -29.303 1.00 . A A . 251 ALA N    1 1 
        2  2589 1 1  11 ALA O    O -20.540 -18.652  -32.467 1.00 . A A . 251 ALA O    1 1 
        2  2590 1 1  12 LYS C    C -23.530 -17.490  -31.647 1.00 . A A . 252 LYS C    1 1 
        2  2591 1 1  12 LYS CA   C -22.845 -18.643  -30.919 1.00 . A A . 252 LYS CA   1 1 
        2  2592 1 1  12 LYS CB   C -23.694 -19.054  -29.714 1.00 . A A . 252 LYS CB   1 1 
        2  2593 1 1  12 LYS CD   C -23.966 -20.740  -27.888 1.00 . A A . 252 LYS CD   1 1 
        2  2594 1 1  12 LYS CE   C -23.426 -22.047  -27.305 1.00 . A A . 252 LYS CE   1 1 
        2  2595 1 1  12 LYS CG   C -23.145 -20.352  -29.120 1.00 . A A . 252 LYS CG   1 1 
        2  2596 1 1  12 LYS H    H -21.378 -17.982  -29.541 1.00 . A A . 252 LYS H    1 1 
        2  2597 1 1  12 LYS HA   H -22.768 -19.485  -31.590 1.00 . A A . 252 LYS HA   1 1 
        2  2598 1 1  12 LYS HB2  H -23.664 -18.273  -28.969 1.00 . A A . 252 LYS HB2  1 1 
        2  2599 1 1  12 LYS HB3  H -24.716 -19.210  -30.030 1.00 . A A . 252 LYS HB3  1 1 
        2  2600 1 1  12 LYS HD2  H -23.895 -19.955  -27.147 1.00 . A A . 252 LYS HD2  1 1 
        2  2601 1 1  12 LYS HD3  H -24.998 -20.874  -28.173 1.00 . A A . 252 LYS HD3  1 1 
        2  2602 1 1  12 LYS HE2  H -23.516 -22.832  -28.040 1.00 . A A . 252 LYS HE2  1 1 
        2  2603 1 1  12 LYS HE3  H -22.388 -21.921  -27.036 1.00 . A A . 252 LYS HE3  1 1 
        2  2604 1 1  12 LYS HG2  H -23.207 -21.141  -29.857 1.00 . A A . 252 LYS HG2  1 1 
        2  2605 1 1  12 LYS HG3  H -22.113 -20.210  -28.833 1.00 . A A . 252 LYS HG3  1 1 
        2  2606 1 1  12 LYS HZ1  H -23.888 -23.333  -25.733 1.00 . A A . 252 LYS HZ1  1 1 
        2  2607 1 1  12 LYS HZ2  H -25.221 -22.469  -26.338 1.00 . A A . 252 LYS HZ2  1 1 
        2  2608 1 1  12 LYS HZ3  H -24.071 -21.689  -25.358 1.00 . A A . 252 LYS HZ3  1 1 
        2  2609 1 1  12 LYS N    N -21.509 -18.265  -30.470 1.00 . A A . 252 LYS N    1 1 
        2  2610 1 1  12 LYS NZ   N -24.211 -22.412  -26.092 1.00 . A A . 252 LYS NZ   1 1 
        2  2611 1 1  12 LYS O    O -23.369 -16.326  -31.282 1.00 . A A . 252 LYS O    1 1 
        2  2612 1 1  13 ALA C    C -24.067 -15.818  -34.066 1.00 . A A . 253 ALA C    1 1 
        2  2613 1 1  13 ALA CA   C -25.027 -16.831  -33.448 1.00 . A A . 253 ALA CA   1 1 
        2  2614 1 1  13 ALA CB   C -26.028 -16.100  -32.549 1.00 . A A . 253 ALA CB   1 1 
        2  2615 1 1  13 ALA H    H -24.397 -18.778  -32.905 1.00 . A A . 253 ALA H    1 1 
        2  2616 1 1  13 ALA HA   H -25.573 -17.326  -34.236 1.00 . A A . 253 ALA HA   1 1 
        2  2617 1 1  13 ALA HB1  H -26.624 -16.822  -32.012 1.00 . A A . 253 ALA HB1  1 1 
        2  2618 1 1  13 ALA HB2  H -26.672 -15.480  -33.156 1.00 . A A . 253 ALA HB2  1 1 
        2  2619 1 1  13 ALA HB3  H -25.491 -15.480  -31.847 1.00 . A A . 253 ALA HB3  1 1 
        2  2620 1 1  13 ALA N    N -24.304 -17.832  -32.672 1.00 . A A . 253 ALA N    1 1 
        2  2621 1 1  13 ALA O    O -23.940 -14.695  -33.575 1.00 . A A . 253 ALA O    1 1 
        2  2622 1 1  14 PRO C    C -23.129 -14.016  -36.351 1.00 . A A . 254 PRO C    1 1 
        2  2623 1 1  14 PRO CA   C -22.439 -15.278  -35.827 1.00 . A A . 254 PRO CA   1 1 
        2  2624 1 1  14 PRO CB   C -21.883 -16.139  -36.981 1.00 . A A . 254 PRO CB   1 1 
        2  2625 1 1  14 PRO CD   C -23.486 -17.495  -35.779 1.00 . A A . 254 PRO CD   1 1 
        2  2626 1 1  14 PRO CG   C -22.211 -17.555  -36.620 1.00 . A A . 254 PRO CG   1 1 
        2  2627 1 1  14 PRO HA   H -21.637 -15.009  -35.158 1.00 . A A . 254 PRO HA   1 1 
        2  2628 1 1  14 PRO HB2  H -22.358 -15.869  -37.918 1.00 . A A . 254 PRO HB2  1 1 
        2  2629 1 1  14 PRO HB3  H -20.811 -16.016  -37.062 1.00 . A A . 254 PRO HB3  1 1 
        2  2630 1 1  14 PRO HD2  H -24.361 -17.554  -36.413 1.00 . A A . 254 PRO HD2  1 1 
        2  2631 1 1  14 PRO HD3  H -23.496 -18.278  -35.038 1.00 . A A . 254 PRO HD3  1 1 
        2  2632 1 1  14 PRO HG2  H -22.379 -18.141  -37.516 1.00 . A A . 254 PRO HG2  1 1 
        2  2633 1 1  14 PRO HG3  H -21.414 -17.990  -36.036 1.00 . A A . 254 PRO HG3  1 1 
        2  2634 1 1  14 PRO N    N -23.401 -16.185  -35.128 1.00 . A A . 254 PRO N    1 1 
        2  2635 1 1  14 PRO O    O -24.286 -14.059  -36.767 1.00 . A A . 254 PRO O    1 1 
        2  2636 1 1  15 THR C    C -22.390 -11.282  -38.172 1.00 . A A . 255 THR C    1 1 
        2  2637 1 1  15 THR CA   C -22.952 -11.619  -36.793 1.00 . A A . 255 THR CA   1 1 
        2  2638 1 1  15 THR CB   C -22.587 -10.510  -35.804 1.00 . A A . 255 THR CB   1 1 
        2  2639 1 1  15 THR CG2  C -23.023  -9.153  -36.358 1.00 . A A . 255 THR CG2  1 1 
        2  2640 1 1  15 THR H    H -21.492 -12.925  -35.978 1.00 . A A . 255 THR H    1 1 
        2  2641 1 1  15 THR HA   H -24.032 -11.687  -36.860 1.00 . A A . 255 THR HA   1 1 
        2  2642 1 1  15 THR HB   H -21.519 -10.502  -35.650 1.00 . A A . 255 THR HB   1 1 
        2  2643 1 1  15 THR HG1  H -22.600 -10.628  -33.862 1.00 . A A . 255 THR HG1  1 1 
        2  2644 1 1  15 THR HG21 H -22.361  -8.863  -37.162 1.00 . A A . 255 THR HG21 1 1 
        2  2645 1 1  15 THR HG22 H -22.981  -8.412  -35.575 1.00 . A A . 255 THR HG22 1 1 
        2  2646 1 1  15 THR HG23 H -24.034  -9.224  -36.732 1.00 . A A . 255 THR HG23 1 1 
        2  2647 1 1  15 THR N    N -22.408 -12.895  -36.323 1.00 . A A . 255 THR N    1 1 
        2  2648 1 1  15 THR O    O -21.179 -11.330  -38.388 1.00 . A A . 255 THR O    1 1 
        2  2649 1 1  15 THR OG1  O -23.243 -10.747  -34.566 1.00 . A A . 255 THR OG1  1 1 
        2  2650 1 1  16 SER C    C -22.088  -9.286  -40.458 1.00 . A A . 256 SER C    1 1 
        2  2651 1 1  16 SER CA   C -22.849 -10.607  -40.457 1.00 . A A . 256 SER CA   1 1 
        2  2652 1 1  16 SER CB   C -24.064 -10.493  -41.378 1.00 . A A . 256 SER CB   1 1 
        2  2653 1 1  16 SER H    H -24.229 -10.928  -38.880 1.00 . A A . 256 SER H    1 1 
        2  2654 1 1  16 SER HA   H -22.201 -11.387  -40.829 1.00 . A A . 256 SER HA   1 1 
        2  2655 1 1  16 SER HB2  H -23.741 -10.427  -42.401 1.00 . A A . 256 SER HB2  1 1 
        2  2656 1 1  16 SER HB3  H -24.689 -11.369  -41.256 1.00 . A A . 256 SER HB3  1 1 
        2  2657 1 1  16 SER HG   H -25.717  -9.573  -40.913 1.00 . A A . 256 SER HG   1 1 
        2  2658 1 1  16 SER N    N -23.277 -10.946  -39.104 1.00 . A A . 256 SER N    1 1 
        2  2659 1 1  16 SER O    O -22.349  -8.408  -39.635 1.00 . A A . 256 SER O    1 1 
        2  2660 1 1  16 SER OG   O -24.799  -9.323  -41.040 1.00 . A A . 256 SER OG   1 1 
        2  2661 1 1  17 ALA C    C -19.627  -7.879  -42.828 1.00 . A A . 257 ALA C    1 1 
        2  2662 1 1  17 ALA CA   C -20.360  -7.927  -41.492 1.00 . A A . 257 ALA CA   1 1 
        2  2663 1 1  17 ALA CB   C -19.346  -7.861  -40.348 1.00 . A A . 257 ALA CB   1 1 
        2  2664 1 1  17 ALA H    H -20.987  -9.879  -42.022 1.00 . A A . 257 ALA H    1 1 
        2  2665 1 1  17 ALA HA   H -21.020  -7.076  -41.422 1.00 . A A . 257 ALA HA   1 1 
        2  2666 1 1  17 ALA HB1  H -18.662  -7.042  -40.520 1.00 . A A . 257 ALA HB1  1 1 
        2  2667 1 1  17 ALA HB2  H -18.793  -8.785  -40.302 1.00 . A A . 257 ALA HB2  1 1 
        2  2668 1 1  17 ALA HB3  H -19.865  -7.705  -39.412 1.00 . A A . 257 ALA HB3  1 1 
        2  2669 1 1  17 ALA N    N -21.150  -9.148  -41.389 1.00 . A A . 257 ALA N    1 1 
        2  2670 1 1  17 ALA O    O -18.444  -7.542  -42.885 1.00 . A A . 257 ALA O    1 1 
        2  2671 1 1  18 LEU C    C -19.297  -6.824  -45.621 1.00 . A A . 258 LEU C    1 1 
        2  2672 1 1  18 LEU CA   C -19.743  -8.232  -45.228 1.00 . A A . 258 LEU CA   1 1 
        2  2673 1 1  18 LEU CB   C -20.767  -8.758  -46.248 1.00 . A A . 258 LEU CB   1 1 
        2  2674 1 1  18 LEU CD1  C -21.062 -10.756  -44.774 1.00 . A A . 258 LEU CD1  1 1 
        2  2675 1 1  18 LEU CD2  C -21.922 -10.794  -47.119 1.00 . A A . 258 LEU CD2  1 1 
        2  2676 1 1  18 LEU CG   C -20.800 -10.289  -46.207 1.00 . A A . 258 LEU CG   1 1 
        2  2677 1 1  18 LEU H    H -21.272  -8.493  -43.785 1.00 . A A . 258 LEU H    1 1 
        2  2678 1 1  18 LEU HA   H -18.880  -8.882  -45.227 1.00 . A A . 258 LEU HA   1 1 
        2  2679 1 1  18 LEU HB2  H -21.745  -8.375  -46.000 1.00 . A A . 258 LEU HB2  1 1 
        2  2680 1 1  18 LEU HB3  H -20.494  -8.434  -47.241 1.00 . A A . 258 LEU HB3  1 1 
        2  2681 1 1  18 LEU HD11 H -21.864 -10.173  -44.348 1.00 . A A . 258 LEU HD11 1 1 
        2  2682 1 1  18 LEU HD12 H -20.168 -10.625  -44.183 1.00 . A A . 258 LEU HD12 1 1 
        2  2683 1 1  18 LEU HD13 H -21.340 -11.800  -44.779 1.00 . A A . 258 LEU HD13 1 1 
        2  2684 1 1  18 LEU HD21 H -22.028 -11.862  -47.004 1.00 . A A . 258 LEU HD21 1 1 
        2  2685 1 1  18 LEU HD22 H -21.684 -10.566  -48.146 1.00 . A A . 258 LEU HD22 1 1 
        2  2686 1 1  18 LEU HD23 H -22.849 -10.311  -46.847 1.00 . A A . 258 LEU HD23 1 1 
        2  2687 1 1  18 LEU HG   H -19.851 -10.680  -46.549 1.00 . A A . 258 LEU HG   1 1 
        2  2688 1 1  18 LEU N    N -20.336  -8.228  -43.896 1.00 . A A . 258 LEU N    1 1 
        2  2689 1 1  18 LEU O    O -18.222  -6.645  -46.194 1.00 . A A . 258 LEU O    1 1 
        2  2690 1 1  19 ARG C    C -19.341  -3.692  -44.389 1.00 . A A . 259 ARG C    1 1 
        2  2691 1 1  19 ARG CA   C -19.808  -4.437  -45.637 1.00 . A A . 259 ARG CA   1 1 
        2  2692 1 1  19 ARG CB   C -21.037  -3.744  -46.218 1.00 . A A . 259 ARG CB   1 1 
        2  2693 1 1  19 ARG CD   C -21.860  -1.679  -47.338 1.00 . A A . 259 ARG CD   1 1 
        2  2694 1 1  19 ARG CG   C -20.664  -2.325  -46.647 1.00 . A A . 259 ARG CG   1 1 
        2  2695 1 1  19 ARG CZ   C -22.413   0.453  -48.359 1.00 . A A . 259 ARG CZ   1 1 
        2  2696 1 1  19 ARG H    H -20.970  -6.033  -44.853 1.00 . A A . 259 ARG H    1 1 
        2  2697 1 1  19 ARG HA   H -19.019  -4.409  -46.375 1.00 . A A . 259 ARG HA   1 1 
        2  2698 1 1  19 ARG HB2  H -21.392  -4.299  -47.076 1.00 . A A . 259 ARG HB2  1 1 
        2  2699 1 1  19 ARG HB3  H -21.816  -3.700  -45.473 1.00 . A A . 259 ARG HB3  1 1 
        2  2700 1 1  19 ARG HD2  H -22.203  -2.327  -48.130 1.00 . A A . 259 ARG HD2  1 1 
        2  2701 1 1  19 ARG HD3  H -22.655  -1.545  -46.619 1.00 . A A . 259 ARG HD3  1 1 
        2  2702 1 1  19 ARG HE   H -20.544  -0.125  -47.928 1.00 . A A . 259 ARG HE   1 1 
        2  2703 1 1  19 ARG HG2  H -20.393  -1.745  -45.775 1.00 . A A . 259 ARG HG2  1 1 
        2  2704 1 1  19 ARG HG3  H -19.830  -2.361  -47.330 1.00 . A A . 259 ARG HG3  1 1 
        2  2705 1 1  19 ARG HH11 H -21.101   1.884  -48.848 1.00 . A A . 259 ARG HH11 1 1 
        2  2706 1 1  19 ARG HH12 H -22.763   2.239  -49.188 1.00 . A A . 259 ARG HH12 1 1 
        2  2707 1 1  19 ARG HH21 H -23.941  -0.781  -47.968 1.00 . A A . 259 ARG HH21 1 1 
        2  2708 1 1  19 ARG HH22 H -24.368   0.739  -48.678 1.00 . A A . 259 ARG HH22 1 1 
        2  2709 1 1  19 ARG N    N -20.127  -5.829  -45.310 1.00 . A A . 259 ARG N    1 1 
        2  2710 1 1  19 ARG NE   N -21.489  -0.384  -47.898 1.00 . A A . 259 ARG NE   1 1 
        2  2711 1 1  19 ARG NH1  N -22.065   1.616  -48.833 1.00 . A A . 259 ARG NH1  1 1 
        2  2712 1 1  19 ARG NH2  N -23.672   0.110  -48.334 1.00 . A A . 259 ARG NH2  1 1 
        2  2713 1 1  19 ARG O    O -19.985  -3.749  -43.342 1.00 . A A . 259 ARG O    1 1 
        2  2714 1 1  20 ALA C    C -16.688  -1.187  -43.875 1.00 . A A . 260 ALA C    1 1 
        2  2715 1 1  20 ALA CA   C -17.662  -2.252  -43.383 1.00 . A A . 260 ALA CA   1 1 
        2  2716 1 1  20 ALA CB   C -16.944  -3.208  -42.431 1.00 . A A . 260 ALA CB   1 1 
        2  2717 1 1  20 ALA H    H -17.740  -2.995  -45.369 1.00 . A A . 260 ALA H    1 1 
        2  2718 1 1  20 ALA HA   H -18.470  -1.771  -42.852 1.00 . A A . 260 ALA HA   1 1 
        2  2719 1 1  20 ALA HB1  H -17.611  -4.012  -42.157 1.00 . A A . 260 ALA HB1  1 1 
        2  2720 1 1  20 ALA HB2  H -16.640  -2.673  -41.544 1.00 . A A . 260 ALA HB2  1 1 
        2  2721 1 1  20 ALA HB3  H -16.072  -3.615  -42.920 1.00 . A A . 260 ALA HB3  1 1 
        2  2722 1 1  20 ALA N    N -18.213  -3.000  -44.509 1.00 . A A . 260 ALA N    1 1 
        2  2723 1 1  20 ALA O    O -16.431  -0.201  -43.187 1.00 . A A . 260 ALA O    1 1 
        2  2724 1 1  21 LEU C    C -15.948   0.606  -46.468 1.00 . A A . 261 LEU C    1 1 
        2  2725 1 1  21 LEU CA   C -15.199  -0.448  -45.657 1.00 . A A . 261 LEU CA   1 1 
        2  2726 1 1  21 LEU CB   C -14.211  -1.194  -46.565 1.00 . A A . 261 LEU CB   1 1 
        2  2727 1 1  21 LEU CD1  C -13.833  -2.809  -44.688 1.00 . A A . 261 LEU CD1  1 1 
        2  2728 1 1  21 LEU CD2  C -12.251  -2.743  -46.621 1.00 . A A . 261 LEU CD2  1 1 
        2  2729 1 1  21 LEU CG   C -13.150  -1.900  -45.713 1.00 . A A . 261 LEU CG   1 1 
        2  2730 1 1  21 LEU H    H -16.388  -2.201  -45.575 1.00 . A A . 261 LEU H    1 1 
        2  2731 1 1  21 LEU HA   H -14.648   0.042  -44.866 1.00 . A A . 261 LEU HA   1 1 
        2  2732 1 1  21 LEU HB2  H -14.747  -1.927  -47.153 1.00 . A A . 261 LEU HB2  1 1 
        2  2733 1 1  21 LEU HB3  H -13.724  -0.489  -47.226 1.00 . A A . 261 LEU HB3  1 1 
        2  2734 1 1  21 LEU HD11 H -14.231  -2.210  -43.883 1.00 . A A . 261 LEU HD11 1 1 
        2  2735 1 1  21 LEU HD12 H -13.113  -3.510  -44.290 1.00 . A A . 261 LEU HD12 1 1 
        2  2736 1 1  21 LEU HD13 H -14.638  -3.351  -45.165 1.00 . A A . 261 LEU HD13 1 1 
        2  2737 1 1  21 LEU HD21 H -11.898  -2.137  -47.443 1.00 . A A . 261 LEU HD21 1 1 
        2  2738 1 1  21 LEU HD22 H -12.816  -3.579  -47.007 1.00 . A A . 261 LEU HD22 1 1 
        2  2739 1 1  21 LEU HD23 H -11.408  -3.108  -46.053 1.00 . A A . 261 LEU HD23 1 1 
        2  2740 1 1  21 LEU HG   H -12.552  -1.161  -45.197 1.00 . A A . 261 LEU HG   1 1 
        2  2741 1 1  21 LEU N    N -16.147  -1.396  -45.074 1.00 . A A . 261 LEU N    1 1 
        2  2742 1 1  21 LEU O    O -16.849   0.281  -47.240 1.00 . A A . 261 LEU O    1 1 
        2  2743 1 1  22 LEU C    C -15.538   3.191  -48.354 1.00 . A A . 262 LEU C    1 1 
        2  2744 1 1  22 LEU CA   C -16.220   2.964  -47.009 1.00 . A A . 262 LEU CA   1 1 
        2  2745 1 1  22 LEU CB   C -16.147   4.251  -46.184 1.00 . A A . 262 LEU CB   1 1 
        2  2746 1 1  22 LEU CD1  C -16.623   5.278  -43.959 1.00 . A A . 262 LEU CD1  1 1 
        2  2747 1 1  22 LEU CD2  C -18.443   4.038  -45.158 1.00 . A A . 262 LEU CD2  1 1 
        2  2748 1 1  22 LEU CG   C -16.931   4.090  -44.875 1.00 . A A . 262 LEU CG   1 1 
        2  2749 1 1  22 LEU H    H -14.849   2.072  -45.658 1.00 . A A . 262 LEU H    1 1 
        2  2750 1 1  22 LEU HA   H -17.256   2.714  -47.182 1.00 . A A . 262 LEU HA   1 1 
        2  2751 1 1  22 LEU HB2  H -15.114   4.470  -45.957 1.00 . A A . 262 LEU HB2  1 1 
        2  2752 1 1  22 LEU HB3  H -16.567   5.067  -46.752 1.00 . A A . 262 LEU HB3  1 1 
        2  2753 1 1  22 LEU HD11 H -17.072   6.171  -44.365 1.00 . A A . 262 LEU HD11 1 1 
        2  2754 1 1  22 LEU HD12 H -15.554   5.413  -43.892 1.00 . A A . 262 LEU HD12 1 1 
        2  2755 1 1  22 LEU HD13 H -17.023   5.087  -42.976 1.00 . A A . 262 LEU HD13 1 1 
        2  2756 1 1  22 LEU HD21 H -18.690   4.712  -45.963 1.00 . A A . 262 LEU HD21 1 1 
        2  2757 1 1  22 LEU HD22 H -18.989   4.326  -44.270 1.00 . A A . 262 LEU HD22 1 1 
        2  2758 1 1  22 LEU HD23 H -18.724   3.033  -45.432 1.00 . A A . 262 LEU HD23 1 1 
        2  2759 1 1  22 LEU HG   H -16.624   3.176  -44.387 1.00 . A A . 262 LEU HG   1 1 
        2  2760 1 1  22 LEU N    N -15.572   1.870  -46.287 1.00 . A A . 262 LEU N    1 1 
        2  2761 1 1  22 LEU O    O -15.992   4.001  -49.161 1.00 . A A . 262 LEU O    1 1 
        2  2762 1 1  23 GLU C    C -14.528   2.080  -51.003 1.00 . A A . 263 GLU C    1 1 
        2  2763 1 1  23 GLU CA   C -13.705   2.611  -49.836 1.00 . A A . 263 GLU CA   1 1 
        2  2764 1 1  23 GLU CB   C -12.382   1.846  -49.743 1.00 . A A . 263 GLU CB   1 1 
        2  2765 1 1  23 GLU CD   C -10.210   1.387  -50.900 1.00 . A A . 263 GLU CD   1 1 
        2  2766 1 1  23 GLU CG   C -11.573   2.059  -51.028 1.00 . A A . 263 GLU CG   1 1 
        2  2767 1 1  23 GLU H    H -14.126   1.846  -47.904 1.00 . A A . 263 GLU H    1 1 
        2  2768 1 1  23 GLU HA   H -13.492   3.656  -50.004 1.00 . A A . 263 GLU HA   1 1 
        2  2769 1 1  23 GLU HB2  H -11.817   2.205  -48.897 1.00 . A A . 263 GLU HB2  1 1 
        2  2770 1 1  23 GLU HB3  H -12.584   0.793  -49.622 1.00 . A A . 263 GLU HB3  1 1 
        2  2771 1 1  23 GLU HG2  H -12.107   1.629  -51.862 1.00 . A A . 263 GLU HG2  1 1 
        2  2772 1 1  23 GLU HG3  H -11.437   3.117  -51.196 1.00 . A A . 263 GLU HG3  1 1 
        2  2773 1 1  23 GLU N    N -14.443   2.474  -48.586 1.00 . A A . 263 GLU N    1 1 
        2  2774 1 1  23 GLU O    O -15.013   0.948  -50.970 1.00 . A A . 263 GLU O    1 1 
        2  2775 1 1  23 GLU OE1  O -10.034   0.621  -49.967 1.00 . A A . 263 GLU OE1  1 1 
        2  2776 1 1  23 GLU OE2  O  -9.362   1.650  -51.737 1.00 . A A . 263 GLU OE2  1 1 
        2  2777 1 1  24 HIS C    C -14.591   2.590  -54.474 1.00 . A A . 264 HIS C    1 1 
        2  2778 1 1  24 HIS CA   C -15.460   2.526  -53.223 1.00 . A A . 264 HIS CA   1 1 
        2  2779 1 1  24 HIS CB   C -16.661   3.462  -53.380 1.00 . A A . 264 HIS CB   1 1 
        2  2780 1 1  24 HIS CD2  C -17.910   4.191  -51.187 1.00 . A A . 264 HIS CD2  1 1 
        2  2781 1 1  24 HIS CE1  C -18.949   2.334  -50.782 1.00 . A A . 264 HIS CE1  1 1 
        2  2782 1 1  24 HIS CG   C -17.565   3.318  -52.188 1.00 . A A . 264 HIS CG   1 1 
        2  2783 1 1  24 HIS H    H -14.278   3.799  -52.000 1.00 . A A . 264 HIS H    1 1 
        2  2784 1 1  24 HIS HA   H -15.825   1.514  -53.108 1.00 . A A . 264 HIS HA   1 1 
        2  2785 1 1  24 HIS HB2  H -16.316   4.482  -53.449 1.00 . A A . 264 HIS HB2  1 1 
        2  2786 1 1  24 HIS HB3  H -17.205   3.205  -54.278 1.00 . A A . 264 HIS HB3  1 1 
        2  2787 1 1  24 HIS HD2  H -17.566   5.211  -51.106 1.00 . A A . 264 HIS HD2  1 1 
        2  2788 1 1  24 HIS HE1  H -19.582   1.586  -50.327 1.00 . A A . 264 HIS HE1  1 1 
        2  2789 1 1  24 HIS HE2  H -19.186   3.955  -49.495 1.00 . A A . 264 HIS HE2  1 1 
        2  2790 1 1  24 HIS N    N -14.687   2.910  -52.037 1.00 . A A . 264 HIS N    1 1 
        2  2791 1 1  24 HIS ND1  N -18.241   2.140  -51.910 1.00 . A A . 264 HIS ND1  1 1 
        2  2792 1 1  24 HIS NE2  N -18.782   3.568  -50.299 1.00 . A A . 264 HIS NE2  1 1 
        2  2793 1 1  24 HIS O    O -13.714   3.445  -54.591 1.00 . A A . 264 HIS O    1 1 
        2  2794 1 1  25 LYS C    C -14.650   2.567  -57.685 1.00 . A A . 265 LYS C    1 1 
        2  2795 1 1  25 LYS CA   C -14.079   1.610  -56.645 1.00 . A A . 265 LYS CA   1 1 
        2  2796 1 1  25 LYS CB   C -14.103   0.180  -57.189 1.00 . A A . 265 LYS CB   1 1 
        2  2797 1 1  25 LYS CD   C -13.316  -2.160  -56.787 1.00 . A A . 265 LYS CD   1 1 
        2  2798 1 1  25 LYS CE   C -12.524  -3.065  -55.840 1.00 . A A . 265 LYS CE   1 1 
        2  2799 1 1  25 LYS CG   C -13.321  -0.730  -56.241 1.00 . A A . 265 LYS CG   1 1 
        2  2800 1 1  25 LYS H    H -15.551   1.014  -55.243 1.00 . A A . 265 LYS H    1 1 
        2  2801 1 1  25 LYS HA   H -13.053   1.884  -56.444 1.00 . A A . 265 LYS HA   1 1 
        2  2802 1 1  25 LYS HB2  H -15.125  -0.161  -57.254 1.00 . A A . 265 LYS HB2  1 1 
        2  2803 1 1  25 LYS HB3  H -13.649   0.154  -58.169 1.00 . A A . 265 LYS HB3  1 1 
        2  2804 1 1  25 LYS HD2  H -14.333  -2.519  -56.864 1.00 . A A . 265 LYS HD2  1 1 
        2  2805 1 1  25 LYS HD3  H -12.854  -2.170  -57.762 1.00 . A A . 265 LYS HD3  1 1 
        2  2806 1 1  25 LYS HE2  H -11.504  -2.715  -55.774 1.00 . A A . 265 LYS HE2  1 1 
        2  2807 1 1  25 LYS HE3  H -12.977  -3.049  -54.861 1.00 . A A . 265 LYS HE3  1 1 
        2  2808 1 1  25 LYS HG2  H -12.304  -0.372  -56.153 1.00 . A A . 265 LYS HG2  1 1 
        2  2809 1 1  25 LYS HG3  H -13.789  -0.721  -55.270 1.00 . A A . 265 LYS HG3  1 1 
        2  2810 1 1  25 LYS HZ1  H -12.356  -5.126  -55.594 1.00 . A A . 265 LYS HZ1  1 1 
        2  2811 1 1  25 LYS HZ2  H -11.799  -4.561  -57.097 1.00 . A A . 265 LYS HZ2  1 1 
        2  2812 1 1  25 LYS HZ3  H -13.466  -4.661  -56.788 1.00 . A A . 265 LYS HZ3  1 1 
        2  2813 1 1  25 LYS N    N -14.842   1.670  -55.401 1.00 . A A . 265 LYS N    1 1 
        2  2814 1 1  25 LYS NZ   N -12.536  -4.459  -56.370 1.00 . A A . 265 LYS NZ   1 1 
        2  2815 1 1  25 LYS O    O -15.866   2.709  -57.817 1.00 . A A . 265 LYS O    1 1 
        2  2816 1 1  26 GLU C    C -14.910   3.434  -60.579 1.00 . A A . 266 GLU C    1 1 
        2  2817 1 1  26 GLU CA   C -14.174   4.161  -59.458 1.00 . A A . 266 GLU CA   1 1 
        2  2818 1 1  26 GLU CB   C -12.948   4.874  -60.034 1.00 . A A . 266 GLU CB   1 1 
        2  2819 1 1  26 GLU CD   C -12.187   6.687  -61.588 1.00 . A A . 266 GLU CD   1 1 
        2  2820 1 1  26 GLU CG   C -13.398   5.953  -61.025 1.00 . A A . 266 GLU CG   1 1 
        2  2821 1 1  26 GLU H    H -12.803   3.061  -58.274 1.00 . A A . 266 GLU H    1 1 
        2  2822 1 1  26 GLU HA   H -14.833   4.896  -59.022 1.00 . A A . 266 GLU HA   1 1 
        2  2823 1 1  26 GLU HB2  H -12.387   5.331  -59.232 1.00 . A A . 266 GLU HB2  1 1 
        2  2824 1 1  26 GLU HB3  H -12.324   4.159  -60.546 1.00 . A A . 266 GLU HB3  1 1 
        2  2825 1 1  26 GLU HG2  H -13.943   5.493  -61.833 1.00 . A A . 266 GLU HG2  1 1 
        2  2826 1 1  26 GLU HG3  H -14.038   6.659  -60.519 1.00 . A A . 266 GLU HG3  1 1 
        2  2827 1 1  26 GLU N    N -13.759   3.218  -58.426 1.00 . A A . 266 GLU N    1 1 
        2  2828 1 1  26 GLU O    O -15.909   3.927  -61.100 1.00 . A A . 266 GLU O    1 1 
        2  2829 1 1  26 GLU OE1  O -11.085   6.193  -61.414 1.00 . A A . 266 GLU OE1  1 1 
        2  2830 1 1  26 GLU OE2  O -12.379   7.733  -62.184 1.00 . A A . 266 GLU OE2  1 1 
        2  2831 1 1  27 ASN C    C -15.104   2.299  -63.299 1.00 . A A . 267 ASN C    1 1 
        2  2832 1 1  27 ASN CA   C -15.026   1.482  -62.014 1.00 . A A . 267 ASN CA   1 1 
        2  2833 1 1  27 ASN CB   C -16.432   1.047  -61.597 1.00 . A A . 267 ASN CB   1 1 
        2  2834 1 1  27 ASN CG   C -16.979   0.025  -62.590 1.00 . A A . 267 ASN CG   1 1 
        2  2835 1 1  27 ASN H    H -13.605   1.915  -60.502 1.00 . A A . 267 ASN H    1 1 
        2  2836 1 1  27 ASN HA   H -14.429   0.601  -62.195 1.00 . A A . 267 ASN HA   1 1 
        2  2837 1 1  27 ASN HB2  H -16.392   0.602  -60.613 1.00 . A A . 267 ASN HB2  1 1 
        2  2838 1 1  27 ASN HB3  H -17.083   1.907  -61.575 1.00 . A A . 267 ASN HB3  1 1 
        2  2839 1 1  27 ASN HD21 H -18.759  -0.083  -61.718 1.00 . A A . 267 ASN HD21 1 1 
        2  2840 1 1  27 ASN HD22 H -18.558  -1.069  -63.086 1.00 . A A . 267 ASN HD22 1 1 
        2  2841 1 1  27 ASN N    N -14.407   2.260  -60.949 1.00 . A A . 267 ASN N    1 1 
        2  2842 1 1  27 ASN ND2  N -18.200  -0.412  -62.454 1.00 . A A . 267 ASN ND2  1 1 
        2  2843 1 1  27 ASN O    O -16.123   2.296  -63.989 1.00 . A A . 267 ASN O    1 1 
        2  2844 1 1  27 ASN OD1  O -16.273  -0.386  -63.509 1.00 . A A . 267 ASN OD1  1 1 
        2  2845 1 1  28 SER C    C -13.879   2.916  -66.056 1.00 . A A . 268 SER C    1 1 
        2  2846 1 1  28 SER CA   C -13.975   3.811  -64.826 1.00 . A A . 268 SER CA   1 1 
        2  2847 1 1  28 SER CB   C -12.772   4.753  -64.776 1.00 . A A . 268 SER CB   1 1 
        2  2848 1 1  28 SER H    H -13.233   2.959  -63.033 1.00 . A A . 268 SER H    1 1 
        2  2849 1 1  28 SER HA   H -14.878   4.400  -64.885 1.00 . A A . 268 SER HA   1 1 
        2  2850 1 1  28 SER HB2  H -12.651   5.237  -65.730 1.00 . A A . 268 SER HB2  1 1 
        2  2851 1 1  28 SER HB3  H -12.936   5.505  -64.013 1.00 . A A . 268 SER HB3  1 1 
        2  2852 1 1  28 SER HG   H -11.873   3.135  -64.175 1.00 . A A . 268 SER HG   1 1 
        2  2853 1 1  28 SER N    N -14.018   2.996  -63.618 1.00 . A A . 268 SER N    1 1 
        2  2854 1 1  28 SER O    O -13.546   1.737  -65.947 1.00 . A A . 268 SER O    1 1 
        2  2855 1 1  28 SER OG   O -11.601   4.006  -64.477 1.00 . A A . 268 SER OG   1 1 
        2  2856 1 1  29 SER C    C -13.427   3.506  -69.574 1.00 . A A . 269 SER C    1 1 
        2  2857 1 1  29 SER CA   C -14.128   2.710  -68.477 1.00 . A A . 269 SER CA   1 1 
        2  2858 1 1  29 SER CB   C -15.547   2.360  -68.924 1.00 . A A . 269 SER CB   1 1 
        2  2859 1 1  29 SER H    H -14.444   4.421  -67.258 1.00 . A A . 269 SER H    1 1 
        2  2860 1 1  29 SER HA   H -13.581   1.790  -68.313 1.00 . A A . 269 SER HA   1 1 
        2  2861 1 1  29 SER HB2  H -16.011   1.724  -68.190 1.00 . A A . 269 SER HB2  1 1 
        2  2862 1 1  29 SER HB3  H -16.124   3.268  -69.028 1.00 . A A . 269 SER HB3  1 1 
        2  2863 1 1  29 SER HG   H -16.251   1.090  -70.221 1.00 . A A . 269 SER HG   1 1 
        2  2864 1 1  29 SER N    N -14.179   3.477  -67.229 1.00 . A A . 269 SER N    1 1 
        2  2865 1 1  29 SER O    O -13.624   4.714  -69.704 1.00 . A A . 269 SER O    1 1 
        2  2866 1 1  29 SER OG   O -15.490   1.674  -70.170 1.00 . A A . 269 SER OG   1 1 
        2  2867 1 1  30 GLN C    C -12.750   3.587  -72.686 1.00 . A A . 270 GLN C    1 1 
        2  2868 1 1  30 GLN CA   C -11.873   3.459  -71.444 1.00 . A A . 270 GLN CA   1 1 
        2  2869 1 1  30 GLN CB   C -10.624   2.644  -71.782 1.00 . A A . 270 GLN CB   1 1 
        2  2870 1 1  30 GLN CD   C  -8.409   1.866  -70.914 1.00 . A A . 270 GLN CD   1 1 
        2  2871 1 1  30 GLN CG   C  -9.634   2.724  -70.619 1.00 . A A . 270 GLN CG   1 1 
        2  2872 1 1  30 GLN H    H -12.489   1.855  -70.205 1.00 . A A . 270 GLN H    1 1 
        2  2873 1 1  30 GLN HA   H -11.569   4.447  -71.130 1.00 . A A . 270 GLN HA   1 1 
        2  2874 1 1  30 GLN HB2  H -10.901   1.615  -71.949 1.00 . A A . 270 GLN HB2  1 1 
        2  2875 1 1  30 GLN HB3  H -10.162   3.042  -72.674 1.00 . A A . 270 GLN HB3  1 1 
        2  2876 1 1  30 GLN HE21 H  -7.150   3.400  -70.886 1.00 . A A . 270 GLN HE21 1 1 
        2  2877 1 1  30 GLN HE22 H  -6.442   1.887  -71.184 1.00 . A A . 270 GLN HE22 1 1 
        2  2878 1 1  30 GLN HG2  H  -9.330   3.750  -70.479 1.00 . A A . 270 GLN HG2  1 1 
        2  2879 1 1  30 GLN HG3  H -10.113   2.368  -69.718 1.00 . A A . 270 GLN HG3  1 1 
        2  2880 1 1  30 GLN N    N -12.607   2.815  -70.359 1.00 . A A . 270 GLN N    1 1 
        2  2881 1 1  30 GLN NE2  N  -7.236   2.431  -71.005 1.00 . A A . 270 GLN NE2  1 1 
        2  2882 1 1  30 GLN O    O -12.801   2.682  -73.518 1.00 . A A . 270 GLN O    1 1 
        2  2883 1 1  30 GLN OE1  O  -8.523   0.649  -71.070 1.00 . A A . 270 GLN OE1  1 1 
        2  2884 1 1  31 ASN C    C -13.626   5.897  -74.948 1.00 . A A . 271 ASN C    1 1 
        2  2885 1 1  31 ASN CA   C -14.316   4.977  -73.947 1.00 . A A . 271 ASN CA   1 1 
        2  2886 1 1  31 ASN CB   C -15.607   5.643  -73.462 1.00 . A A . 271 ASN CB   1 1 
        2  2887 1 1  31 ASN CG   C -16.446   4.644  -72.673 1.00 . A A . 271 ASN CG   1 1 
        2  2888 1 1  31 ASN H    H -13.353   5.405  -72.105 1.00 . A A . 271 ASN H    1 1 
        2  2889 1 1  31 ASN HA   H -14.564   4.045  -74.433 1.00 . A A . 271 ASN HA   1 1 
        2  2890 1 1  31 ASN HB2  H -15.360   6.483  -72.829 1.00 . A A . 271 ASN HB2  1 1 
        2  2891 1 1  31 ASN HB3  H -16.172   5.991  -74.314 1.00 . A A . 271 ASN HB3  1 1 
        2  2892 1 1  31 ASN HD21 H -17.459   6.046  -71.697 1.00 . A A . 271 ASN HD21 1 1 
        2  2893 1 1  31 ASN HD22 H -17.881   4.447  -71.313 1.00 . A A . 271 ASN HD22 1 1 
        2  2894 1 1  31 ASN N    N -13.439   4.722  -72.803 1.00 . A A . 271 ASN N    1 1 
        2  2895 1 1  31 ASN ND2  N -17.336   5.082  -71.824 1.00 . A A . 271 ASN ND2  1 1 
        2  2896 1 1  31 ASN O    O -13.038   6.908  -74.566 1.00 . A A . 271 ASN O    1 1 
        2  2897 1 1  31 ASN OD1  O -16.285   3.434  -72.828 1.00 . A A . 271 ASN OD1  1 1 
        2  2898 1 1  32 GLY C    C -14.162   6.987  -78.176 1.00 . A A . 272 GLY C    1 1 
        2  2899 1 1  32 GLY CA   C -13.089   6.351  -77.292 1.00 . A A . 272 GLY CA   1 1 
        2  2900 1 1  32 GLY H    H -14.195   4.730  -76.472 1.00 . A A . 272 GLY H    1 1 
        2  2901 1 1  32 GLY HA2  H -12.481   7.125  -76.847 1.00 . A A . 272 GLY HA2  1 1 
        2  2902 1 1  32 GLY HA3  H -12.466   5.714  -77.902 1.00 . A A . 272 GLY HA3  1 1 
        2  2903 1 1  32 GLY N    N -13.708   5.545  -76.231 1.00 . A A . 272 GLY N    1 1 
        2  2904 1 1  32 GLY O    O -15.354   6.759  -77.968 1.00 . A A . 272 GLY O    1 1 
        2  2905 1 1  33 PRO C    C -15.691   7.429  -80.729 1.00 . A A . 273 PRO C    1 1 
        2  2906 1 1  33 PRO CA   C -14.741   8.438  -80.076 1.00 . A A . 273 PRO CA   1 1 
        2  2907 1 1  33 PRO CB   C -13.841   9.117  -81.126 1.00 . A A . 273 PRO CB   1 1 
        2  2908 1 1  33 PRO CD   C -12.376   8.108  -79.487 1.00 . A A . 273 PRO CD   1 1 
        2  2909 1 1  33 PRO CG   C -12.514   9.282  -80.456 1.00 . A A . 273 PRO CG   1 1 
        2  2910 1 1  33 PRO HA   H -15.304   9.187  -79.541 1.00 . A A . 273 PRO HA   1 1 
        2  2911 1 1  33 PRO HB2  H -13.744   8.489  -82.002 1.00 . A A . 273 PRO HB2  1 1 
        2  2912 1 1  33 PRO HB3  H -14.241  10.083  -81.399 1.00 . A A . 273 PRO HB3  1 1 
        2  2913 1 1  33 PRO HD2  H -11.886   7.272  -79.971 1.00 . A A . 273 PRO HD2  1 1 
        2  2914 1 1  33 PRO HD3  H -11.836   8.408  -78.604 1.00 . A A . 273 PRO HD3  1 1 
        2  2915 1 1  33 PRO HG2  H -11.721   9.256  -81.194 1.00 . A A . 273 PRO HG2  1 1 
        2  2916 1 1  33 PRO HG3  H -12.481  10.213  -79.909 1.00 . A A . 273 PRO HG3  1 1 
        2  2917 1 1  33 PRO N    N -13.772   7.771  -79.152 1.00 . A A . 273 PRO N    1 1 
        2  2918 1 1  33 PRO O    O -16.904   7.636  -80.768 1.00 . A A . 273 PRO O    1 1 
        2  2919 1 1  34 LEU C    C -16.857   4.654  -80.830 1.00 . A A . 274 LEU C    1 1 
        2  2920 1 1  34 LEU CA   C -15.919   5.283  -81.855 1.00 . A A . 274 LEU CA   1 1 
        2  2921 1 1  34 LEU CB   C -14.995   4.205  -82.441 1.00 . A A . 274 LEU CB   1 1 
        2  2922 1 1  34 LEU CD1  C -13.618   5.925  -83.614 1.00 . A A . 274 LEU CD1  1 1 
        2  2923 1 1  34 LEU CD2  C -13.582   3.547  -84.372 1.00 . A A . 274 LEU CD2  1 1 
        2  2924 1 1  34 LEU CG   C -14.456   4.658  -83.798 1.00 . A A . 274 LEU CG   1 1 
        2  2925 1 1  34 LEU H    H -14.153   6.218  -81.146 1.00 . A A . 274 LEU H    1 1 
        2  2926 1 1  34 LEU HA   H -16.509   5.718  -82.649 1.00 . A A . 274 LEU HA   1 1 
        2  2927 1 1  34 LEU HB2  H -14.167   4.038  -81.771 1.00 . A A . 274 LEU HB2  1 1 
        2  2928 1 1  34 LEU HB3  H -15.543   3.283  -82.573 1.00 . A A . 274 LEU HB3  1 1 
        2  2929 1 1  34 LEU HD11 H -14.274   6.771  -83.480 1.00 . A A . 274 LEU HD11 1 1 
        2  2930 1 1  34 LEU HD12 H -13.005   6.082  -84.489 1.00 . A A . 274 LEU HD12 1 1 
        2  2931 1 1  34 LEU HD13 H -12.986   5.818  -82.745 1.00 . A A . 274 LEU HD13 1 1 
        2  2932 1 1  34 LEU HD21 H -14.188   2.672  -84.551 1.00 . A A . 274 LEU HD21 1 1 
        2  2933 1 1  34 LEU HD22 H -12.805   3.308  -83.663 1.00 . A A . 274 LEU HD22 1 1 
        2  2934 1 1  34 LEU HD23 H -13.138   3.877  -85.299 1.00 . A A . 274 LEU HD23 1 1 
        2  2935 1 1  34 LEU HG   H -15.278   4.860  -84.466 1.00 . A A . 274 LEU HG   1 1 
        2  2936 1 1  34 LEU N    N -15.124   6.331  -81.220 1.00 . A A . 274 LEU N    1 1 
        2  2937 1 1  34 LEU O    O -18.005   4.335  -81.131 1.00 . A A . 274 LEU O    1 1 
        2  2938 1 1  35 ALA C    C -18.415   4.662  -78.321 1.00 . A A . 275 ALA C    1 1 
        2  2939 1 1  35 ALA CA   C -17.125   3.876  -78.545 1.00 . A A . 275 ALA CA   1 1 
        2  2940 1 1  35 ALA CB   C -16.290   3.853  -77.259 1.00 . A A . 275 ALA CB   1 1 
        2  2941 1 1  35 ALA H    H -15.419   4.744  -79.444 1.00 . A A . 275 ALA H    1 1 
        2  2942 1 1  35 ALA HA   H -17.379   2.862  -78.819 1.00 . A A . 275 ALA HA   1 1 
        2  2943 1 1  35 ALA HB1  H -16.456   4.759  -76.693 1.00 . A A . 275 ALA HB1  1 1 
        2  2944 1 1  35 ALA HB2  H -15.247   3.787  -77.521 1.00 . A A . 275 ALA HB2  1 1 
        2  2945 1 1  35 ALA HB3  H -16.563   2.997  -76.658 1.00 . A A . 275 ALA HB3  1 1 
        2  2946 1 1  35 ALA N    N -16.345   4.474  -79.618 1.00 . A A . 275 ALA N    1 1 
        2  2947 1 1  35 ALA O    O -19.418   4.114  -77.878 1.00 . A A . 275 ALA O    1 1 
        2  2948 1 1  36 GLU C    C -20.724   6.171  -79.254 1.00 . A A . 276 GLU C    1 1 
        2  2949 1 1  36 GLU CA   C -19.566   6.777  -78.468 1.00 . A A . 276 GLU CA   1 1 
        2  2950 1 1  36 GLU CB   C -19.279   8.194  -78.970 1.00 . A A . 276 GLU CB   1 1 
        2  2951 1 1  36 GLU CD   C -20.448   9.401  -77.114 1.00 . A A . 276 GLU CD   1 1 
        2  2952 1 1  36 GLU CG   C -20.444   9.123  -78.614 1.00 . A A . 276 GLU CG   1 1 
        2  2953 1 1  36 GLU H    H -17.559   6.340  -78.993 1.00 . A A . 276 GLU H    1 1 
        2  2954 1 1  36 GLU HA   H -19.825   6.817  -77.420 1.00 . A A . 276 GLU HA   1 1 
        2  2955 1 1  36 GLU HB2  H -18.375   8.561  -78.509 1.00 . A A . 276 GLU HB2  1 1 
        2  2956 1 1  36 GLU HB3  H -19.152   8.176  -80.042 1.00 . A A . 276 GLU HB3  1 1 
        2  2957 1 1  36 GLU HG2  H -20.337  10.053  -79.152 1.00 . A A . 276 GLU HG2  1 1 
        2  2958 1 1  36 GLU HG3  H -21.376   8.656  -78.891 1.00 . A A . 276 GLU HG3  1 1 
        2  2959 1 1  36 GLU N    N -18.384   5.947  -78.638 1.00 . A A . 276 GLU N    1 1 
        2  2960 1 1  36 GLU O    O -21.877   6.225  -78.830 1.00 . A A . 276 GLU O    1 1 
        2  2961 1 1  36 GLU OE1  O -19.519   8.971  -76.450 1.00 . A A . 276 GLU OE1  1 1 
        2  2962 1 1  36 GLU OE2  O -21.379  10.041  -76.652 1.00 . A A . 276 GLU OE2  1 1 
        2  2963 1 1  37 ASN C    C -21.696   3.542  -80.843 1.00 . A A . 277 ASN C    1 1 
        2  2964 1 1  37 ASN CA   C -21.402   4.984  -81.270 1.00 . A A . 277 ASN CA   1 1 
        2  2965 1 1  37 ASN CB   C -20.903   4.996  -82.718 1.00 . A A . 277 ASN CB   1 1 
        2  2966 1 1  37 ASN CG   C -20.981   6.411  -83.283 1.00 . A A . 277 ASN CG   1 1 
        2  2967 1 1  37 ASN H    H -19.460   5.598  -80.690 1.00 . A A . 277 ASN H    1 1 
        2  2968 1 1  37 ASN HA   H -22.316   5.558  -81.215 1.00 . A A . 277 ASN HA   1 1 
        2  2969 1 1  37 ASN HB2  H -19.879   4.654  -82.746 1.00 . A A . 277 ASN HB2  1 1 
        2  2970 1 1  37 ASN HB3  H -21.518   4.340  -83.317 1.00 . A A . 277 ASN HB3  1 1 
        2  2971 1 1  37 ASN HD21 H -19.644   6.069  -84.713 1.00 . A A . 277 ASN HD21 1 1 
        2  2972 1 1  37 ASN HD22 H -20.290   7.639  -84.683 1.00 . A A . 277 ASN HD22 1 1 
        2  2973 1 1  37 ASN N    N -20.399   5.602  -80.409 1.00 . A A . 277 ASN N    1 1 
        2  2974 1 1  37 ASN ND2  N -20.243   6.734  -84.312 1.00 . A A . 277 ASN ND2  1 1 
        2  2975 1 1  37 ASN O    O -22.852   3.120  -80.819 1.00 . A A . 277 ASN O    1 1 
        2  2976 1 1  37 ASN OD1  O -21.722   7.247  -82.768 1.00 . A A . 277 ASN OD1  1 1 
        2  2977 1 1  38 PHE C    C -21.156   1.198  -78.684 1.00 . A A . 278 PHE C    1 1 
        2  2978 1 1  38 PHE CA   C -20.796   1.376  -80.160 1.00 . A A . 278 PHE CA   1 1 
        2  2979 1 1  38 PHE CB   C -19.492   0.623  -80.434 1.00 . A A . 278 PHE CB   1 1 
        2  2980 1 1  38 PHE CD1  C -18.078   1.372  -82.389 1.00 . A A . 278 PHE CD1  1 1 
        2  2981 1 1  38 PHE CD2  C -20.012  -0.029  -82.816 1.00 . A A . 278 PHE CD2  1 1 
        2  2982 1 1  38 PHE CE1  C -17.798   1.402  -83.760 1.00 . A A . 278 PHE CE1  1 1 
        2  2983 1 1  38 PHE CE2  C -19.728   0.000  -84.187 1.00 . A A . 278 PHE CE2  1 1 
        2  2984 1 1  38 PHE CG   C -19.186   0.655  -81.916 1.00 . A A . 278 PHE CG   1 1 
        2  2985 1 1  38 PHE CZ   C -18.622   0.715  -84.659 1.00 . A A . 278 PHE CZ   1 1 
        2  2986 1 1  38 PHE H    H -19.743   3.166  -80.602 1.00 . A A . 278 PHE H    1 1 
        2  2987 1 1  38 PHE HA   H -21.576   0.935  -80.762 1.00 . A A . 278 PHE HA   1 1 
        2  2988 1 1  38 PHE HB2  H -18.683   1.087  -79.886 1.00 . A A . 278 PHE HB2  1 1 
        2  2989 1 1  38 PHE HB3  H -19.598  -0.399  -80.106 1.00 . A A . 278 PHE HB3  1 1 
        2  2990 1 1  38 PHE HD1  H -17.441   1.900  -81.696 1.00 . A A . 278 PHE HD1  1 1 
        2  2991 1 1  38 PHE HD2  H -20.864  -0.578  -82.455 1.00 . A A . 278 PHE HD2  1 1 
        2  2992 1 1  38 PHE HE1  H -16.944   1.956  -84.123 1.00 . A A . 278 PHE HE1  1 1 
        2  2993 1 1  38 PHE HE2  H -20.363  -0.528  -84.882 1.00 . A A . 278 PHE HE2  1 1 
        2  2994 1 1  38 PHE HZ   H -18.405   0.740  -85.716 1.00 . A A . 278 PHE HZ   1 1 
        2  2995 1 1  38 PHE N    N -20.641   2.783  -80.541 1.00 . A A . 278 PHE N    1 1 
        2  2996 1 1  38 PHE O    O -21.995   0.364  -78.338 1.00 . A A . 278 PHE O    1 1 
        2  2997 1 1  39 ALA C    C -22.177   2.099  -76.004 1.00 . A A . 279 ALA C    1 1 
        2  2998 1 1  39 ALA CA   C -20.724   1.826  -76.383 1.00 . A A . 279 ALA CA   1 1 
        2  2999 1 1  39 ALA CB   C -19.805   2.779  -75.627 1.00 . A A . 279 ALA CB   1 1 
        2  3000 1 1  39 ALA H    H -19.816   2.571  -78.146 1.00 . A A . 279 ALA H    1 1 
        2  3001 1 1  39 ALA HA   H -20.482   0.820  -76.083 1.00 . A A . 279 ALA HA   1 1 
        2  3002 1 1  39 ALA HB1  H -19.769   2.492  -74.587 1.00 . A A . 279 ALA HB1  1 1 
        2  3003 1 1  39 ALA HB2  H -20.180   3.787  -75.709 1.00 . A A . 279 ALA HB2  1 1 
        2  3004 1 1  39 ALA HB3  H -18.812   2.724  -76.051 1.00 . A A . 279 ALA HB3  1 1 
        2  3005 1 1  39 ALA N    N -20.494   1.946  -77.818 1.00 . A A . 279 ALA N    1 1 
        2  3006 1 1  39 ALA O    O -22.665   1.580  -75.001 1.00 . A A . 279 ALA O    1 1 
        2  3007 1 1  40 THR C    C -25.138   1.969  -76.590 1.00 . A A . 280 THR C    1 1 
        2  3008 1 1  40 THR CA   C -24.264   3.217  -76.488 1.00 . A A . 280 THR CA   1 1 
        2  3009 1 1  40 THR CB   C -24.787   4.287  -77.447 1.00 . A A . 280 THR CB   1 1 
        2  3010 1 1  40 THR CG2  C -24.149   5.636  -77.111 1.00 . A A . 280 THR CG2  1 1 
        2  3011 1 1  40 THR H    H -22.444   3.302  -77.584 1.00 . A A . 280 THR H    1 1 
        2  3012 1 1  40 THR HA   H -24.320   3.600  -75.482 1.00 . A A . 280 THR HA   1 1 
        2  3013 1 1  40 THR HB   H -25.856   4.365  -77.345 1.00 . A A . 280 THR HB   1 1 
        2  3014 1 1  40 THR HG1  H -25.027   4.434  -79.370 1.00 . A A . 280 THR HG1  1 1 
        2  3015 1 1  40 THR HG21 H -23.089   5.504  -76.950 1.00 . A A . 280 THR HG21 1 1 
        2  3016 1 1  40 THR HG22 H -24.601   6.032  -76.213 1.00 . A A . 280 THR HG22 1 1 
        2  3017 1 1  40 THR HG23 H -24.308   6.323  -77.928 1.00 . A A . 280 THR HG23 1 1 
        2  3018 1 1  40 THR N    N -22.870   2.907  -76.792 1.00 . A A . 280 THR N    1 1 
        2  3019 1 1  40 THR O    O -26.104   1.817  -75.843 1.00 . A A . 280 THR O    1 1 
        2  3020 1 1  40 THR OG1  O -24.465   3.925  -78.784 1.00 . A A . 280 THR OG1  1 1 
        2  3021 1 1  41 PHE C    C -24.823  -1.366  -77.174 1.00 . A A . 281 PHE C    1 1 
        2  3022 1 1  41 PHE CA   C -25.565  -0.154  -77.729 1.00 . A A . 281 PHE CA   1 1 
        2  3023 1 1  41 PHE CB   C -25.853  -0.366  -79.213 1.00 . A A . 281 PHE CB   1 1 
        2  3024 1 1  41 PHE CD1  C -25.823   1.875  -80.358 1.00 . A A . 281 PHE CD1  1 1 
        2  3025 1 1  41 PHE CD2  C -27.953   0.957  -79.653 1.00 . A A . 281 PHE CD2  1 1 
        2  3026 1 1  41 PHE CE1  C -26.476   3.010  -80.854 1.00 . A A . 281 PHE CE1  1 1 
        2  3027 1 1  41 PHE CE2  C -28.607   2.091  -80.151 1.00 . A A . 281 PHE CE2  1 1 
        2  3028 1 1  41 PHE CG   C -26.561   0.849  -79.758 1.00 . A A . 281 PHE CG   1 1 
        2  3029 1 1  41 PHE CZ   C -27.867   3.118  -80.751 1.00 . A A . 281 PHE CZ   1 1 
        2  3030 1 1  41 PHE H    H -24.025   1.261  -78.097 1.00 . A A . 281 PHE H    1 1 
        2  3031 1 1  41 PHE HA   H -26.512  -0.072  -77.211 1.00 . A A . 281 PHE HA   1 1 
        2  3032 1 1  41 PHE HB2  H -24.928  -0.527  -79.749 1.00 . A A . 281 PHE HB2  1 1 
        2  3033 1 1  41 PHE HB3  H -26.491  -1.228  -79.324 1.00 . A A . 281 PHE HB3  1 1 
        2  3034 1 1  41 PHE HD1  H -24.751   1.791  -80.438 1.00 . A A . 281 PHE HD1  1 1 
        2  3035 1 1  41 PHE HD2  H -28.523   0.165  -79.190 1.00 . A A . 281 PHE HD2  1 1 
        2  3036 1 1  41 PHE HE1  H -25.906   3.802  -81.317 1.00 . A A . 281 PHE HE1  1 1 
        2  3037 1 1  41 PHE HE2  H -29.681   2.173  -80.071 1.00 . A A . 281 PHE HE2  1 1 
        2  3038 1 1  41 PHE HZ   H -28.370   3.992  -81.133 1.00 . A A . 281 PHE HZ   1 1 
        2  3039 1 1  41 PHE N    N -24.801   1.082  -77.526 1.00 . A A . 281 PHE N    1 1 
        2  3040 1 1  41 PHE O    O -25.228  -2.505  -77.397 1.00 . A A . 281 PHE O    1 1 
        2  3041 1 1  42 SER C    C -23.565  -2.747  -74.636 1.00 . A A . 282 SER C    1 1 
        2  3042 1 1  42 SER CA   C -22.933  -2.224  -75.925 1.00 . A A . 282 SER CA   1 1 
        2  3043 1 1  42 SER CB   C -21.507  -1.754  -75.650 1.00 . A A . 282 SER CB   1 1 
        2  3044 1 1  42 SER H    H -23.426  -0.201  -76.341 1.00 . A A . 282 SER H    1 1 
        2  3045 1 1  42 SER HA   H -22.901  -3.026  -76.646 1.00 . A A . 282 SER HA   1 1 
        2  3046 1 1  42 SER HB2  H -20.913  -2.579  -75.294 1.00 . A A . 282 SER HB2  1 1 
        2  3047 1 1  42 SER HB3  H -21.075  -1.375  -76.568 1.00 . A A . 282 SER HB3  1 1 
        2  3048 1 1  42 SER HG   H -22.015  -1.062  -73.904 1.00 . A A . 282 SER HG   1 1 
        2  3049 1 1  42 SER N    N -23.722  -1.126  -76.476 1.00 . A A . 282 SER N    1 1 
        2  3050 1 1  42 SER O    O -23.098  -3.729  -74.058 1.00 . A A . 282 SER O    1 1 
        2  3051 1 1  42 SER OG   O -21.529  -0.731  -74.663 1.00 . A A . 282 SER OG   1 1 
        2  3052 1 1  43 GLY C    C -24.372  -2.709  -71.828 1.00 . A A . 283 GLY C    1 1 
        2  3053 1 1  43 GLY CA   C -25.338  -2.522  -72.992 1.00 . A A . 283 GLY CA   1 1 
        2  3054 1 1  43 GLY H    H -24.976  -1.329  -74.710 1.00 . A A . 283 GLY H    1 1 
        2  3055 1 1  43 GLY HA2  H -26.071  -1.774  -72.730 1.00 . A A . 283 GLY HA2  1 1 
        2  3056 1 1  43 GLY HA3  H -25.839  -3.457  -73.186 1.00 . A A . 283 GLY HA3  1 1 
        2  3057 1 1  43 GLY N    N -24.638  -2.097  -74.202 1.00 . A A . 283 GLY N    1 1 
        2  3058 1 1  43 GLY O    O -24.367  -3.756  -71.181 1.00 . A A . 283 GLY O    1 1 
        2  3059 1 1  44 HIS C    C -23.318  -1.950  -69.134 1.00 . A A . 284 HIS C    1 1 
        2  3060 1 1  44 HIS CA   C -22.600  -1.773  -70.468 1.00 . A A . 284 HIS CA   1 1 
        2  3061 1 1  44 HIS CB   C -21.747  -0.502  -70.429 1.00 . A A . 284 HIS CB   1 1 
        2  3062 1 1  44 HIS CD2  C -20.760  -0.053  -68.037 1.00 . A A . 284 HIS CD2  1 1 
        2  3063 1 1  44 HIS CE1  C -18.950  -1.231  -68.212 1.00 . A A . 284 HIS CE1  1 1 
        2  3064 1 1  44 HIS CG   C -20.762  -0.599  -69.297 1.00 . A A . 284 HIS CG   1 1 
        2  3065 1 1  44 HIS H    H -23.605  -0.884  -72.110 1.00 . A A . 284 HIS H    1 1 
        2  3066 1 1  44 HIS HA   H -21.952  -2.620  -70.631 1.00 . A A . 284 HIS HA   1 1 
        2  3067 1 1  44 HIS HB2  H -21.214  -0.399  -71.361 1.00 . A A . 284 HIS HB2  1 1 
        2  3068 1 1  44 HIS HB3  H -22.383   0.356  -70.279 1.00 . A A . 284 HIS HB3  1 1 
        2  3069 1 1  44 HIS HD2  H -21.533   0.586  -67.634 1.00 . A A . 284 HIS HD2  1 1 
        2  3070 1 1  44 HIS HE1  H -18.006  -1.707  -67.993 1.00 . A A . 284 HIS HE1  1 1 
        2  3071 1 1  44 HIS HE2  H -19.353  -0.215  -66.442 1.00 . A A . 284 HIS HE2  1 1 
        2  3072 1 1  44 HIS N    N -23.559  -1.695  -71.564 1.00 . A A . 284 HIS N    1 1 
        2  3073 1 1  44 HIS ND1  N -19.597  -1.346  -69.387 1.00 . A A . 284 HIS ND1  1 1 
        2  3074 1 1  44 HIS NE2  N -19.617  -0.455  -67.355 1.00 . A A . 284 HIS NE2  1 1 
        2  3075 1 1  44 HIS O    O -22.916  -2.768  -68.306 1.00 . A A . 284 HIS O    1 1 
        2  3076 1 1  45 ALA C    C -26.121  -2.428  -67.720 1.00 . A A . 285 ALA C    1 1 
        2  3077 1 1  45 ALA CA   C -25.146  -1.253  -67.690 1.00 . A A . 285 ALA CA   1 1 
        2  3078 1 1  45 ALA CB   C -25.917   0.052  -67.481 1.00 . A A . 285 ALA CB   1 1 
        2  3079 1 1  45 ALA H    H -24.651  -0.541  -69.625 1.00 . A A . 285 ALA H    1 1 
        2  3080 1 1  45 ALA HA   H -24.464  -1.388  -66.863 1.00 . A A . 285 ALA HA   1 1 
        2  3081 1 1  45 ALA HB1  H -26.775   0.072  -68.136 1.00 . A A . 285 ALA HB1  1 1 
        2  3082 1 1  45 ALA HB2  H -25.271   0.889  -67.706 1.00 . A A . 285 ALA HB2  1 1 
        2  3083 1 1  45 ALA HB3  H -26.245   0.117  -66.455 1.00 . A A . 285 ALA HB3  1 1 
        2  3084 1 1  45 ALA N    N -24.380  -1.177  -68.929 1.00 . A A . 285 ALA N    1 1 
        2  3085 1 1  45 ALA O    O -26.607  -2.865  -66.677 1.00 . A A . 285 ALA O    1 1 
        2  3086 1 1  46 GLU C    C -26.571  -5.394  -68.912 1.00 . A A . 286 GLU C    1 1 
        2  3087 1 1  46 GLU CA   C -27.318  -4.070  -69.063 1.00 . A A . 286 GLU CA   1 1 
        2  3088 1 1  46 GLU CB   C -27.997  -4.016  -70.431 1.00 . A A . 286 GLU CB   1 1 
        2  3089 1 1  46 GLU CD   C -29.549  -2.690  -71.879 1.00 . A A . 286 GLU CD   1 1 
        2  3090 1 1  46 GLU CG   C -28.939  -2.812  -70.487 1.00 . A A . 286 GLU CG   1 1 
        2  3091 1 1  46 GLU H    H -25.979  -2.555  -69.714 1.00 . A A . 286 GLU H    1 1 
        2  3092 1 1  46 GLU HA   H -28.078  -4.010  -68.297 1.00 . A A . 286 GLU HA   1 1 
        2  3093 1 1  46 GLU HB2  H -27.246  -3.923  -71.203 1.00 . A A . 286 GLU HB2  1 1 
        2  3094 1 1  46 GLU HB3  H -28.564  -4.921  -70.589 1.00 . A A . 286 GLU HB3  1 1 
        2  3095 1 1  46 GLU HG2  H -29.728  -2.943  -69.760 1.00 . A A . 286 GLU HG2  1 1 
        2  3096 1 1  46 GLU HG3  H -28.385  -1.914  -70.257 1.00 . A A . 286 GLU HG3  1 1 
        2  3097 1 1  46 GLU N    N -26.400  -2.940  -68.917 1.00 . A A . 286 GLU N    1 1 
        2  3098 1 1  46 GLU O    O -25.764  -5.760  -69.765 1.00 . A A . 286 GLU O    1 1 
        2  3099 1 1  46 GLU OE1  O -29.233  -3.519  -72.717 1.00 . A A . 286 GLU OE1  1 1 
        2  3100 1 1  46 GLU OE2  O -30.326  -1.774  -72.087 1.00 . A A . 286 GLU OE2  1 1 
        2  3101 1 1  47 SER C    C -26.819  -8.504  -68.384 1.00 . A A . 287 SER C    1 1 
        2  3102 1 1  47 SER CA   C -26.191  -7.381  -67.560 1.00 . A A . 287 SER CA   1 1 
        2  3103 1 1  47 SER CB   C -26.287  -7.725  -66.073 1.00 . A A . 287 SER CB   1 1 
        2  3104 1 1  47 SER H    H -27.498  -5.755  -67.175 1.00 . A A . 287 SER H    1 1 
        2  3105 1 1  47 SER HA   H -25.148  -7.298  -67.827 1.00 . A A . 287 SER HA   1 1 
        2  3106 1 1  47 SER HB2  H -25.774  -8.654  -65.884 1.00 . A A . 287 SER HB2  1 1 
        2  3107 1 1  47 SER HB3  H -25.828  -6.937  -65.492 1.00 . A A . 287 SER HB3  1 1 
        2  3108 1 1  47 SER HG   H -27.689  -8.259  -64.837 1.00 . A A . 287 SER HG   1 1 
        2  3109 1 1  47 SER N    N -26.846  -6.101  -67.821 1.00 . A A . 287 SER N    1 1 
        2  3110 1 1  47 SER O    O -26.271  -9.604  -68.461 1.00 . A A . 287 SER O    1 1 
        2  3111 1 1  47 SER OG   O -27.655  -7.865  -65.711 1.00 . A A . 287 SER OG   1 1 
        2  3112 1 1  48 ASN C    C -28.271  -9.125  -71.259 1.00 . A A . 288 ASN C    1 1 
        2  3113 1 1  48 ASN CA   C -28.669  -9.240  -69.795 1.00 . A A . 288 ASN CA   1 1 
        2  3114 1 1  48 ASN CB   C -30.183  -9.069  -69.658 1.00 . A A . 288 ASN CB   1 1 
        2  3115 1 1  48 ASN CG   C -30.608  -7.705  -70.189 1.00 . A A . 288 ASN CG   1 1 
        2  3116 1 1  48 ASN H    H -28.373  -7.341  -68.887 1.00 . A A . 288 ASN H    1 1 
        2  3117 1 1  48 ASN HA   H -28.401 -10.225  -69.439 1.00 . A A . 288 ASN HA   1 1 
        2  3118 1 1  48 ASN HB2  H -30.682  -9.842  -70.223 1.00 . A A . 288 ASN HB2  1 1 
        2  3119 1 1  48 ASN HB3  H -30.461  -9.151  -68.617 1.00 . A A . 288 ASN HB3  1 1 
        2  3120 1 1  48 ASN HD21 H -32.472  -7.868  -69.525 1.00 . A A . 288 ASN HD21 1 1 
        2  3121 1 1  48 ASN HD22 H -32.118  -6.426  -70.348 1.00 . A A . 288 ASN HD22 1 1 
        2  3122 1 1  48 ASN N    N -27.975  -8.232  -68.988 1.00 . A A . 288 ASN N    1 1 
        2  3123 1 1  48 ASN ND2  N -31.834  -7.297  -70.002 1.00 . A A . 288 ASN ND2  1 1 
        2  3124 1 1  48 ASN O    O -28.921  -9.688  -72.140 1.00 . A A . 288 ASN O    1 1 
        2  3125 1 1  48 ASN OD1  O -29.804  -6.991  -70.790 1.00 . A A . 288 ASN OD1  1 1 
        2  3126 1 1  49 ALA C    C -26.154  -9.500  -73.438 1.00 . A A . 289 ALA C    1 1 
        2  3127 1 1  49 ALA CA   C -26.702  -8.196  -72.868 1.00 . A A . 289 ALA CA   1 1 
        2  3128 1 1  49 ALA CB   C -25.601  -7.138  -72.866 1.00 . A A . 289 ALA CB   1 1 
        2  3129 1 1  49 ALA H    H -26.720  -7.966  -70.766 1.00 . A A . 289 ALA H    1 1 
        2  3130 1 1  49 ALA HA   H -27.513  -7.852  -73.492 1.00 . A A . 289 ALA HA   1 1 
        2  3131 1 1  49 ALA HB1  H -26.035  -6.164  -72.684 1.00 . A A . 289 ALA HB1  1 1 
        2  3132 1 1  49 ALA HB2  H -25.102  -7.137  -73.823 1.00 . A A . 289 ALA HB2  1 1 
        2  3133 1 1  49 ALA HB3  H -24.889  -7.365  -72.087 1.00 . A A . 289 ALA HB3  1 1 
        2  3134 1 1  49 ALA N    N -27.195  -8.389  -71.511 1.00 . A A . 289 ALA N    1 1 
        2  3135 1 1  49 ALA O    O -25.704 -10.375  -72.699 1.00 . A A . 289 ALA O    1 1 
        2  3136 1 1  50 LEU C    C -24.185 -10.872  -75.372 1.00 . A A . 290 LEU C    1 1 
        2  3137 1 1  50 LEU CA   C -25.710 -10.811  -75.442 1.00 . A A . 290 LEU CA   1 1 
        2  3138 1 1  50 LEU CB   C -26.146 -10.782  -76.918 1.00 . A A . 290 LEU CB   1 1 
        2  3139 1 1  50 LEU CD1  C -27.821 -12.670  -76.934 1.00 . A A . 290 LEU CD1  1 1 
        2  3140 1 1  50 LEU CD2  C -28.473 -10.422  -76.028 1.00 . A A . 290 LEU CD2  1 1 
        2  3141 1 1  50 LEU CG   C -27.629 -11.155  -77.075 1.00 . A A . 290 LEU CG   1 1 
        2  3142 1 1  50 LEU H    H -26.571  -8.883  -75.291 1.00 . A A . 290 LEU H    1 1 
        2  3143 1 1  50 LEU HA   H -26.121 -11.688  -74.967 1.00 . A A . 290 LEU HA   1 1 
        2  3144 1 1  50 LEU HB2  H -25.996  -9.787  -77.306 1.00 . A A . 290 LEU HB2  1 1 
        2  3145 1 1  50 LEU HB3  H -25.544 -11.477  -77.486 1.00 . A A . 290 LEU HB3  1 1 
        2  3146 1 1  50 LEU HD11 H -27.859 -12.939  -75.890 1.00 . A A . 290 LEU HD11 1 1 
        2  3147 1 1  50 LEU HD12 H -27.002 -13.188  -77.410 1.00 . A A . 290 LEU HD12 1 1 
        2  3148 1 1  50 LEU HD13 H -28.747 -12.956  -77.411 1.00 . A A . 290 LEU HD13 1 1 
        2  3149 1 1  50 LEU HD21 H -28.289 -10.846  -75.053 1.00 . A A . 290 LEU HD21 1 1 
        2  3150 1 1  50 LEU HD22 H -29.519 -10.524  -76.275 1.00 . A A . 290 LEU HD22 1 1 
        2  3151 1 1  50 LEU HD23 H -28.207  -9.376  -76.025 1.00 . A A . 290 LEU HD23 1 1 
        2  3152 1 1  50 LEU HG   H -27.958 -10.855  -78.062 1.00 . A A . 290 LEU HG   1 1 
        2  3153 1 1  50 LEU N    N -26.200  -9.617  -74.760 1.00 . A A . 290 LEU N    1 1 
        2  3154 1 1  50 LEU O    O -23.510  -9.846  -75.448 1.00 . A A . 290 LEU O    1 1 
        2  3155 1 1  51 ARG C    C -21.714 -12.996  -76.429 1.00 . A A . 291 ARG C    1 1 
        2  3156 1 1  51 ARG CA   C -22.199 -12.293  -75.166 1.00 . A A . 291 ARG CA   1 1 
        2  3157 1 1  51 ARG CB   C -21.847 -13.131  -73.934 1.00 . A A . 291 ARG CB   1 1 
        2  3158 1 1  51 ARG CD   C -19.977 -14.098  -72.579 1.00 . A A . 291 ARG CD   1 1 
        2  3159 1 1  51 ARG CG   C -20.326 -13.277  -73.823 1.00 . A A . 291 ARG CG   1 1 
        2  3160 1 1  51 ARG CZ   C -17.982 -14.818  -71.394 1.00 . A A . 291 ARG CZ   1 1 
        2  3161 1 1  51 ARG H    H -24.240 -12.867  -75.190 1.00 . A A . 291 ARG H    1 1 
        2  3162 1 1  51 ARG HA   H -21.700 -11.335  -75.089 1.00 . A A . 291 ARG HA   1 1 
        2  3163 1 1  51 ARG HB2  H -22.227 -12.644  -73.049 1.00 . A A . 291 ARG HB2  1 1 
        2  3164 1 1  51 ARG HB3  H -22.295 -14.111  -74.025 1.00 . A A . 291 ARG HB3  1 1 
        2  3165 1 1  51 ARG HD2  H -20.448 -13.654  -71.714 1.00 . A A . 291 ARG HD2  1 1 
        2  3166 1 1  51 ARG HD3  H -20.342 -15.107  -72.705 1.00 . A A . 291 ARG HD3  1 1 
        2  3167 1 1  51 ARG HE   H -17.956 -13.615  -72.993 1.00 . A A . 291 ARG HE   1 1 
        2  3168 1 1  51 ARG HG2  H -19.946 -13.780  -74.700 1.00 . A A . 291 ARG HG2  1 1 
        2  3169 1 1  51 ARG HG3  H -19.875 -12.299  -73.744 1.00 . A A . 291 ARG HG3  1 1 
        2  3170 1 1  51 ARG HH11 H -16.107 -14.303  -71.871 1.00 . A A . 291 ARG HH11 1 1 
        2  3171 1 1  51 ARG HH12 H -16.271 -15.353  -70.504 1.00 . A A . 291 ARG HH12 1 1 
        2  3172 1 1  51 ARG HH21 H -19.729 -15.493  -70.688 1.00 . A A . 291 ARG HH21 1 1 
        2  3173 1 1  51 ARG HH22 H -18.321 -16.021  -69.832 1.00 . A A . 291 ARG HH22 1 1 
        2  3174 1 1  51 ARG N    N -23.649 -12.088  -75.237 1.00 . A A . 291 ARG N    1 1 
        2  3175 1 1  51 ARG NE   N -18.532 -14.121  -72.383 1.00 . A A . 291 ARG NE   1 1 
        2  3176 1 1  51 ARG NH1  N -16.685 -14.825  -71.244 1.00 . A A . 291 ARG NH1  1 1 
        2  3177 1 1  51 ARG NH2  N -18.736 -15.496  -70.574 1.00 . A A . 291 ARG NH2  1 1 
        2  3178 1 1  51 ARG O    O -22.340 -13.947  -76.899 1.00 . A A . 291 ARG O    1 1 
        2  3179 1 1  52 LEU C    C -18.554 -13.388  -78.045 1.00 . A A . 292 LEU C    1 1 
        2  3180 1 1  52 LEU CA   C -20.042 -13.090  -78.209 1.00 . A A . 292 LEU CA   1 1 
        2  3181 1 1  52 LEU CB   C -20.264 -12.111  -79.374 1.00 . A A . 292 LEU CB   1 1 
        2  3182 1 1  52 LEU CD1  C -20.228 -12.232  -81.898 1.00 . A A . 292 LEU CD1  1 1 
        2  3183 1 1  52 LEU CD2  C -18.109 -11.747  -80.691 1.00 . A A . 292 LEU CD2  1 1 
        2  3184 1 1  52 LEU CG   C -19.436 -12.530  -80.622 1.00 . A A . 292 LEU CG   1 1 
        2  3185 1 1  52 LEU H    H -20.156 -11.745  -76.568 1.00 . A A . 292 LEU H    1 1 
        2  3186 1 1  52 LEU HA   H -20.552 -14.016  -78.438 1.00 . A A . 292 LEU HA   1 1 
        2  3187 1 1  52 LEU HB2  H -21.319 -12.110  -79.622 1.00 . A A . 292 LEU HB2  1 1 
        2  3188 1 1  52 LEU HB3  H -19.982 -11.118  -79.059 1.00 . A A . 292 LEU HB3  1 1 
        2  3189 1 1  52 LEU HD11 H -21.083 -12.886  -81.948 1.00 . A A . 292 LEU HD11 1 1 
        2  3190 1 1  52 LEU HD12 H -19.599 -12.395  -82.760 1.00 . A A . 292 LEU HD12 1 1 
        2  3191 1 1  52 LEU HD13 H -20.560 -11.205  -81.883 1.00 . A A . 292 LEU HD13 1 1 
        2  3192 1 1  52 LEU HD21 H -17.434 -12.093  -79.926 1.00 . A A . 292 LEU HD21 1 1 
        2  3193 1 1  52 LEU HD22 H -18.299 -10.693  -80.554 1.00 . A A . 292 LEU HD22 1 1 
        2  3194 1 1  52 LEU HD23 H -17.660 -11.899  -81.655 1.00 . A A . 292 LEU HD23 1 1 
        2  3195 1 1  52 LEU HG   H -19.226 -13.592  -80.581 1.00 . A A . 292 LEU HG   1 1 
        2  3196 1 1  52 LEU N    N -20.604 -12.514  -76.984 1.00 . A A . 292 LEU N    1 1 
        2  3197 1 1  52 LEU O    O -17.804 -12.576  -77.505 1.00 . A A . 292 LEU O    1 1 
        2  3198 1 1  53 ASN C    C -16.133 -15.070  -79.872 1.00 . A A . 293 ASN C    1 1 
        2  3199 1 1  53 ASN CA   C -16.720 -14.965  -78.467 1.00 . A A . 293 ASN CA   1 1 
        2  3200 1 1  53 ASN CB   C -16.591 -16.310  -77.750 1.00 . A A . 293 ASN CB   1 1 
        2  3201 1 1  53 ASN CG   C -16.931 -16.152  -76.271 1.00 . A A . 293 ASN CG   1 1 
        2  3202 1 1  53 ASN H    H -18.776 -15.151  -78.967 1.00 . A A . 293 ASN H    1 1 
        2  3203 1 1  53 ASN HA   H -16.157 -14.226  -77.916 1.00 . A A . 293 ASN HA   1 1 
        2  3204 1 1  53 ASN HB2  H -17.265 -17.025  -78.197 1.00 . A A . 293 ASN HB2  1 1 
        2  3205 1 1  53 ASN HB3  H -15.578 -16.668  -77.847 1.00 . A A . 293 ASN HB3  1 1 
        2  3206 1 1  53 ASN HD21 H -16.111 -14.349  -76.121 1.00 . A A . 293 ASN HD21 1 1 
        2  3207 1 1  53 ASN HD22 H -16.814 -14.947  -74.696 1.00 . A A . 293 ASN HD22 1 1 
        2  3208 1 1  53 ASN N    N -18.130 -14.557  -78.536 1.00 . A A . 293 ASN N    1 1 
        2  3209 1 1  53 ASN ND2  N -16.588 -15.059  -75.644 1.00 . A A . 293 ASN ND2  1 1 
        2  3210 1 1  53 ASN O    O -16.864 -15.256  -80.847 1.00 . A A . 293 ASN O    1 1 
        2  3211 1 1  53 ASN OD1  O -17.516 -17.051  -75.668 1.00 . A A . 293 ASN OD1  1 1 
        2  3212 1 1  54 ILE C    C -12.968 -15.979  -81.246 1.00 . A A . 294 ILE C    1 1 
        2  3213 1 1  54 ILE CA   C -14.128 -14.988  -81.275 1.00 . A A . 294 ILE CA   1 1 
        2  3214 1 1  54 ILE CB   C -13.587 -13.598  -81.646 1.00 . A A . 294 ILE CB   1 1 
        2  3215 1 1  54 ILE CD1  C -15.264 -12.689  -83.335 1.00 . A A . 294 ILE CD1  1 1 
        2  3216 1 1  54 ILE CG1  C -14.758 -12.615  -81.883 1.00 . A A . 294 ILE CG1  1 1 
        2  3217 1 1  54 ILE CG2  C -12.706 -13.697  -82.905 1.00 . A A . 294 ILE CG2  1 1 
        2  3218 1 1  54 ILE H    H -14.283 -14.764  -79.167 1.00 . A A . 294 ILE H    1 1 
        2  3219 1 1  54 ILE HA   H -14.826 -15.300  -82.031 1.00 . A A . 294 ILE HA   1 1 
        2  3220 1 1  54 ILE HB   H -12.983 -13.239  -80.829 1.00 . A A . 294 ILE HB   1 1 
        2  3221 1 1  54 ILE HD11 H -14.544 -12.222  -83.992 1.00 . A A . 294 ILE HD11 1 1 
        2  3222 1 1  54 ILE HD12 H -16.206 -12.172  -83.418 1.00 . A A . 294 ILE HD12 1 1 
        2  3223 1 1  54 ILE HD13 H -15.394 -13.721  -83.623 1.00 . A A . 294 ILE HD13 1 1 
        2  3224 1 1  54 ILE HG12 H -15.571 -12.856  -81.214 1.00 . A A . 294 ILE HG12 1 1 
        2  3225 1 1  54 ILE HG13 H -14.419 -11.609  -81.677 1.00 . A A . 294 ILE HG13 1 1 
        2  3226 1 1  54 ILE HG21 H -13.162 -14.376  -83.611 1.00 . A A . 294 ILE HG21 1 1 
        2  3227 1 1  54 ILE HG22 H -11.727 -14.064  -82.635 1.00 . A A . 294 ILE HG22 1 1 
        2  3228 1 1  54 ILE HG23 H -12.610 -12.721  -83.357 1.00 . A A . 294 ILE HG23 1 1 
        2  3229 1 1  54 ILE N    N -14.810 -14.926  -79.976 1.00 . A A . 294 ILE N    1 1 
        2  3230 1 1  54 ILE O    O -12.369 -16.231  -80.201 1.00 . A A . 294 ILE O    1 1 
        2  3231 1 1  55 TYR C    C -11.037 -17.451  -83.993 1.00 . A A . 295 TYR C    1 1 
        2  3232 1 1  55 TYR CA   C -11.553 -17.467  -82.557 1.00 . A A . 295 TYR CA   1 1 
        2  3233 1 1  55 TYR CB   C -12.020 -18.879  -82.201 1.00 . A A . 295 TYR CB   1 1 
        2  3234 1 1  55 TYR CD1  C -13.888 -18.843  -80.508 1.00 . A A . 295 TYR CD1  1 1 
        2  3235 1 1  55 TYR CD2  C -11.602 -19.007  -79.717 1.00 . A A . 295 TYR CD2  1 1 
        2  3236 1 1  55 TYR CE1  C -14.348 -18.877  -79.186 1.00 . A A . 295 TYR CE1  1 1 
        2  3237 1 1  55 TYR CE2  C -12.063 -19.038  -78.393 1.00 . A A . 295 TYR CE2  1 1 
        2  3238 1 1  55 TYR CG   C -12.515 -18.909  -80.772 1.00 . A A . 295 TYR CG   1 1 
        2  3239 1 1  55 TYR CZ   C -13.437 -18.975  -78.130 1.00 . A A . 295 TYR CZ   1 1 
        2  3240 1 1  55 TYR H    H -13.161 -16.263  -83.216 1.00 . A A . 295 TYR H    1 1 
        2  3241 1 1  55 TYR HA   H -10.751 -17.181  -81.891 1.00 . A A . 295 TYR HA   1 1 
        2  3242 1 1  55 TYR HB2  H -12.820 -19.172  -82.864 1.00 . A A . 295 TYR HB2  1 1 
        2  3243 1 1  55 TYR HB3  H -11.195 -19.568  -82.307 1.00 . A A . 295 TYR HB3  1 1 
        2  3244 1 1  55 TYR HD1  H -14.592 -18.767  -81.322 1.00 . A A . 295 TYR HD1  1 1 
        2  3245 1 1  55 TYR HD2  H -10.543 -19.056  -79.921 1.00 . A A . 295 TYR HD2  1 1 
        2  3246 1 1  55 TYR HE1  H -15.406 -18.827  -78.983 1.00 . A A . 295 TYR HE1  1 1 
        2  3247 1 1  55 TYR HE2  H -11.360 -19.114  -77.579 1.00 . A A . 295 TYR HE2  1 1 
        2  3248 1 1  55 TYR HH   H -13.331 -18.439  -76.299 1.00 . A A . 295 TYR HH   1 1 
        2  3249 1 1  55 TYR N    N -12.653 -16.520  -82.419 1.00 . A A . 295 TYR N    1 1 
        2  3250 1 1  55 TYR O    O -11.545 -18.170  -84.852 1.00 . A A . 295 TYR O    1 1 
        2  3251 1 1  55 TYR OH   O -13.893 -19.011  -76.828 1.00 . A A . 295 TYR OH   1 1 
        2  3252 1 1  56 PHE C    C  -8.500 -17.702  -85.848 1.00 . A A . 296 PHE C    1 1 
        2  3253 1 1  56 PHE CA   C  -9.464 -16.524  -85.599 1.00 . A A . 296 PHE CA   1 1 
        2  3254 1 1  56 PHE CB   C  -8.703 -15.182  -85.796 1.00 . A A . 296 PHE CB   1 1 
        2  3255 1 1  56 PHE CD1  C  -8.629 -14.399  -83.390 1.00 . A A . 296 PHE CD1  1 1 
        2  3256 1 1  56 PHE CD2  C  -9.793 -13.032  -85.022 1.00 . A A . 296 PHE CD2  1 1 
        2  3257 1 1  56 PHE CE1  C  -8.940 -13.469  -82.392 1.00 . A A . 296 PHE CE1  1 1 
        2  3258 1 1  56 PHE CE2  C -10.105 -12.104  -84.022 1.00 . A A . 296 PHE CE2  1 1 
        2  3259 1 1  56 PHE CG   C  -9.057 -14.184  -84.708 1.00 . A A . 296 PHE CG   1 1 
        2  3260 1 1  56 PHE CZ   C  -9.679 -12.322  -82.706 1.00 . A A . 296 PHE CZ   1 1 
        2  3261 1 1  56 PHE H    H  -9.665 -16.072  -83.534 1.00 . A A . 296 PHE H    1 1 
        2  3262 1 1  56 PHE HA   H -10.279 -16.567  -86.304 1.00 . A A . 296 PHE HA   1 1 
        2  3263 1 1  56 PHE HB2  H  -7.638 -15.360  -85.768 1.00 . A A . 296 PHE HB2  1 1 
        2  3264 1 1  56 PHE HB3  H  -8.959 -14.763  -86.759 1.00 . A A . 296 PHE HB3  1 1 
        2  3265 1 1  56 PHE HD1  H  -8.065 -15.284  -83.143 1.00 . A A . 296 PHE HD1  1 1 
        2  3266 1 1  56 PHE HD2  H -10.123 -12.862  -86.037 1.00 . A A . 296 PHE HD2  1 1 
        2  3267 1 1  56 PHE HE1  H  -8.610 -13.635  -81.377 1.00 . A A . 296 PHE HE1  1 1 
        2  3268 1 1  56 PHE HE2  H -10.673 -11.218  -84.264 1.00 . A A . 296 PHE HE2  1 1 
        2  3269 1 1  56 PHE HZ   H  -9.917 -11.604  -81.936 1.00 . A A . 296 PHE HZ   1 1 
        2  3270 1 1  56 PHE N    N -10.028 -16.621  -84.252 1.00 . A A . 296 PHE N    1 1 
        2  3271 1 1  56 PHE O    O  -7.601 -17.932  -85.037 1.00 . A A . 296 PHE O    1 1 
        2  3272 1 1  57 PRO C    C  -6.342 -19.114  -87.668 1.00 . A A . 297 PRO C    1 1 
        2  3273 1 1  57 PRO CA   C  -7.727 -19.589  -87.215 1.00 . A A . 297 PRO CA   1 1 
        2  3274 1 1  57 PRO CB   C  -8.451 -20.355  -88.331 1.00 . A A . 297 PRO CB   1 1 
        2  3275 1 1  57 PRO CD   C  -9.659 -18.287  -87.990 1.00 . A A . 297 PRO CD   1 1 
        2  3276 1 1  57 PRO CG   C  -9.253 -19.320  -89.048 1.00 . A A . 297 PRO CG   1 1 
        2  3277 1 1  57 PRO HA   H  -7.635 -20.217  -86.344 1.00 . A A . 297 PRO HA   1 1 
        2  3278 1 1  57 PRO HB2  H  -7.737 -20.821  -89.001 1.00 . A A . 297 PRO HB2  1 1 
        2  3279 1 1  57 PRO HB3  H  -9.108 -21.103  -87.905 1.00 . A A . 297 PRO HB3  1 1 
        2  3280 1 1  57 PRO HD2  H  -9.629 -17.289  -88.406 1.00 . A A . 297 PRO HD2  1 1 
        2  3281 1 1  57 PRO HD3  H -10.641 -18.507  -87.598 1.00 . A A . 297 PRO HD3  1 1 
        2  3282 1 1  57 PRO HG2  H  -8.647 -18.852  -89.816 1.00 . A A . 297 PRO HG2  1 1 
        2  3283 1 1  57 PRO HG3  H -10.134 -19.761  -89.487 1.00 . A A . 297 PRO HG3  1 1 
        2  3284 1 1  57 PRO N    N  -8.642 -18.443  -86.928 1.00 . A A . 297 PRO N    1 1 
        2  3285 1 1  57 PRO O    O  -5.365 -19.858  -87.588 1.00 . A A . 297 PRO O    1 1 
        2  3286 1 1  58 SER C    C  -4.255 -16.608  -87.502 1.00 . A A . 298 SER C    1 1 
        2  3287 1 1  58 SER CA   C  -5.014 -17.304  -88.630 1.00 . A A . 298 SER CA   1 1 
        2  3288 1 1  58 SER CB   C  -5.302 -16.294  -89.741 1.00 . A A . 298 SER CB   1 1 
        2  3289 1 1  58 SER H    H  -7.091 -17.334  -88.198 1.00 . A A . 298 SER H    1 1 
        2  3290 1 1  58 SER HA   H  -4.395 -18.095  -89.034 1.00 . A A . 298 SER HA   1 1 
        2  3291 1 1  58 SER HB2  H  -5.752 -15.411  -89.319 1.00 . A A . 298 SER HB2  1 1 
        2  3292 1 1  58 SER HB3  H  -4.377 -16.023  -90.234 1.00 . A A . 298 SER HB3  1 1 
        2  3293 1 1  58 SER HG   H  -6.231 -17.818  -90.514 1.00 . A A . 298 SER HG   1 1 
        2  3294 1 1  58 SER N    N  -6.275 -17.874  -88.152 1.00 . A A . 298 SER N    1 1 
        2  3295 1 1  58 SER O    O  -3.069 -16.303  -87.638 1.00 . A A . 298 SER O    1 1 
        2  3296 1 1  58 SER OG   O  -6.201 -16.873  -90.678 1.00 . A A . 298 SER OG   1 1 
        2  3297 1 1  59 SER C    C  -3.298 -16.610  -84.581 1.00 . A A . 299 SER C    1 1 
        2  3298 1 1  59 SER CA   C  -4.303 -15.685  -85.260 1.00 . A A . 299 SER CA   1 1 
        2  3299 1 1  59 SER CB   C  -5.363 -15.247  -84.246 1.00 . A A . 299 SER CB   1 1 
        2  3300 1 1  59 SER H    H  -5.882 -16.611  -86.335 1.00 . A A . 299 SER H    1 1 
        2  3301 1 1  59 SER HA   H  -3.784 -14.808  -85.618 1.00 . A A . 299 SER HA   1 1 
        2  3302 1 1  59 SER HB2  H  -6.093 -16.030  -84.129 1.00 . A A . 299 SER HB2  1 1 
        2  3303 1 1  59 SER HB3  H  -4.893 -15.048  -83.291 1.00 . A A . 299 SER HB3  1 1 
        2  3304 1 1  59 SER HG   H  -5.430 -13.655  -85.365 1.00 . A A . 299 SER HG   1 1 
        2  3305 1 1  59 SER N    N  -4.938 -16.353  -86.393 1.00 . A A . 299 SER N    1 1 
        2  3306 1 1  59 SER O    O  -3.515 -17.817  -84.482 1.00 . A A . 299 SER O    1 1 
        2  3307 1 1  59 SER OG   O  -6.009 -14.072  -84.723 1.00 . A A . 299 SER OG   1 1 
        2  3308 1 1  60 GLU C    C  -1.554 -16.996  -81.952 1.00 . A A . 300 GLU C    1 1 
        2  3309 1 1  60 GLU CA   C  -1.173 -16.803  -83.416 1.00 . A A . 300 GLU CA   1 1 
        2  3310 1 1  60 GLU CB   C   0.178 -16.082  -83.507 1.00 . A A . 300 GLU CB   1 1 
        2  3311 1 1  60 GLU CD   C  -0.020 -14.910  -85.722 1.00 . A A . 300 GLU CD   1 1 
        2  3312 1 1  60 GLU CG   C   0.661 -16.047  -84.966 1.00 . A A . 300 GLU CG   1 1 
        2  3313 1 1  60 GLU H    H  -2.090 -15.059  -84.200 1.00 . A A . 300 GLU H    1 1 
        2  3314 1 1  60 GLU HA   H  -1.086 -17.773  -83.883 1.00 . A A . 300 GLU HA   1 1 
        2  3315 1 1  60 GLU HB2  H   0.069 -15.071  -83.138 1.00 . A A . 300 GLU HB2  1 1 
        2  3316 1 1  60 GLU HB3  H   0.902 -16.605  -82.903 1.00 . A A . 300 GLU HB3  1 1 
        2  3317 1 1  60 GLU HG2  H   1.730 -15.898  -84.982 1.00 . A A . 300 GLU HG2  1 1 
        2  3318 1 1  60 GLU HG3  H   0.427 -16.986  -85.449 1.00 . A A . 300 GLU HG3  1 1 
        2  3319 1 1  60 GLU N    N  -2.202 -16.030  -84.100 1.00 . A A . 300 GLU N    1 1 
        2  3320 1 1  60 GLU O    O  -0.950 -17.800  -81.243 1.00 . A A . 300 GLU O    1 1 
        2  3321 1 1  60 GLU OE1  O  -0.887 -14.275  -85.145 1.00 . A A . 300 GLU OE1  1 1 
        2  3322 1 1  60 GLU OE2  O   0.338 -14.689  -86.867 1.00 . A A . 300 GLU OE2  1 1 
        2  3323 1 1  61 SER C    C  -4.568 -16.543  -80.112 1.00 . A A . 301 SER C    1 1 
        2  3324 1 1  61 SER CA   C  -3.052 -16.337  -80.131 1.00 . A A . 301 SER CA   1 1 
        2  3325 1 1  61 SER CB   C  -2.709 -15.050  -79.382 1.00 . A A . 301 SER CB   1 1 
        2  3326 1 1  61 SER H    H  -3.013 -15.635  -82.133 1.00 . A A . 301 SER H    1 1 
        2  3327 1 1  61 SER HA   H  -2.576 -17.166  -79.627 1.00 . A A . 301 SER HA   1 1 
        2  3328 1 1  61 SER HB2  H  -3.159 -15.072  -78.403 1.00 . A A . 301 SER HB2  1 1 
        2  3329 1 1  61 SER HB3  H  -1.634 -14.970  -79.279 1.00 . A A . 301 SER HB3  1 1 
        2  3330 1 1  61 SER HG   H  -3.927 -14.240  -80.667 1.00 . A A . 301 SER HG   1 1 
        2  3331 1 1  61 SER N    N  -2.572 -16.253  -81.512 1.00 . A A . 301 SER N    1 1 
        2  3332 1 1  61 SER O    O  -5.311 -15.677  -79.652 1.00 . A A . 301 SER O    1 1 
        2  3333 1 1  61 SER OG   O  -3.214 -13.933  -80.103 1.00 . A A . 301 SER OG   1 1 
        2  3334 1 1  62 PRO C    C  -7.046 -18.295  -79.257 1.00 . A A . 302 PRO C    1 1 
        2  3335 1 1  62 PRO CA   C  -6.493 -17.982  -80.646 1.00 . A A . 302 PRO CA   1 1 
        2  3336 1 1  62 PRO CB   C  -6.572 -19.197  -81.581 1.00 . A A . 302 PRO CB   1 1 
        2  3337 1 1  62 PRO CD   C  -4.223 -18.762  -81.174 1.00 . A A . 302 PRO CD   1 1 
        2  3338 1 1  62 PRO CG   C  -5.244 -19.872  -81.449 1.00 . A A . 302 PRO CG   1 1 
        2  3339 1 1  62 PRO HA   H  -7.035 -17.156  -81.079 1.00 . A A . 302 PRO HA   1 1 
        2  3340 1 1  62 PRO HB2  H  -7.372 -19.861  -81.277 1.00 . A A . 302 PRO HB2  1 1 
        2  3341 1 1  62 PRO HB3  H  -6.722 -18.873  -82.601 1.00 . A A . 302 PRO HB3  1 1 
        2  3342 1 1  62 PRO HD2  H  -3.480 -19.101  -80.467 1.00 . A A . 302 PRO HD2  1 1 
        2  3343 1 1  62 PRO HD3  H  -3.755 -18.436  -82.091 1.00 . A A . 302 PRO HD3  1 1 
        2  3344 1 1  62 PRO HG2  H  -5.266 -20.575  -80.624 1.00 . A A . 302 PRO HG2  1 1 
        2  3345 1 1  62 PRO HG3  H  -4.989 -20.384  -82.364 1.00 . A A . 302 PRO HG3  1 1 
        2  3346 1 1  62 PRO N    N  -5.034 -17.664  -80.604 1.00 . A A . 302 PRO N    1 1 
        2  3347 1 1  62 PRO O    O  -8.258 -18.408  -79.071 1.00 . A A . 302 PRO O    1 1 
        2  3348 1 1  63 SER C    C  -7.159 -17.491  -76.263 1.00 . A A . 303 SER C    1 1 
        2  3349 1 1  63 SER CA   C  -6.556 -18.730  -76.920 1.00 . A A . 303 SER CA   1 1 
        2  3350 1 1  63 SER CB   C  -5.353 -19.207  -76.106 1.00 . A A . 303 SER CB   1 1 
        2  3351 1 1  63 SER H    H  -5.198 -18.328  -78.496 1.00 . A A . 303 SER H    1 1 
        2  3352 1 1  63 SER HA   H  -7.297 -19.514  -76.939 1.00 . A A . 303 SER HA   1 1 
        2  3353 1 1  63 SER HB2  H  -5.682 -19.526  -75.131 1.00 . A A . 303 SER HB2  1 1 
        2  3354 1 1  63 SER HB3  H  -4.886 -20.041  -76.615 1.00 . A A . 303 SER HB3  1 1 
        2  3355 1 1  63 SER HG   H  -4.411 -17.643  -76.784 1.00 . A A . 303 SER HG   1 1 
        2  3356 1 1  63 SER N    N  -6.150 -18.431  -78.288 1.00 . A A . 303 SER N    1 1 
        2  3357 1 1  63 SER O    O  -7.602 -17.542  -75.117 1.00 . A A . 303 SER O    1 1 
        2  3358 1 1  63 SER OG   O  -4.425 -18.139  -75.961 1.00 . A A . 303 SER OG   1 1 
        2  3359 1 1  64 LYS C    C  -9.044 -14.779  -77.150 1.00 . A A . 304 LYS C    1 1 
        2  3360 1 1  64 LYS CA   C  -7.693 -15.110  -76.487 1.00 . A A . 304 LYS CA   1 1 
        2  3361 1 1  64 LYS CB   C  -6.689 -13.983  -76.788 1.00 . A A . 304 LYS CB   1 1 
        2  3362 1 1  64 LYS CD   C  -6.088 -13.004  -74.544 1.00 . A A . 304 LYS CD   1 1 
        2  3363 1 1  64 LYS CE   C  -6.510 -11.980  -73.488 1.00 . A A . 304 LYS CE   1 1 
        2  3364 1 1  64 LYS CG   C  -6.907 -12.797  -75.825 1.00 . A A . 304 LYS CG   1 1 
        2  3365 1 1  64 LYS H    H  -6.779 -16.402  -77.899 1.00 . A A . 304 LYS H    1 1 
        2  3366 1 1  64 LYS HA   H  -7.823 -15.178  -75.420 1.00 . A A . 304 LYS HA   1 1 
        2  3367 1 1  64 LYS HB2  H  -5.685 -14.365  -76.673 1.00 . A A . 304 LYS HB2  1 1 
        2  3368 1 1  64 LYS HB3  H  -6.822 -13.646  -77.807 1.00 . A A . 304 LYS HB3  1 1 
        2  3369 1 1  64 LYS HD2  H  -6.257 -14.001  -74.164 1.00 . A A . 304 LYS HD2  1 1 
        2  3370 1 1  64 LYS HD3  H  -5.039 -12.877  -74.763 1.00 . A A . 304 LYS HD3  1 1 
        2  3371 1 1  64 LYS HE2  H  -7.585 -11.972  -73.399 1.00 . A A . 304 LYS HE2  1 1 
        2  3372 1 1  64 LYS HE3  H  -6.073 -12.246  -72.536 1.00 . A A . 304 LYS HE3  1 1 
        2  3373 1 1  64 LYS HG2  H  -6.589 -11.881  -76.308 1.00 . A A . 304 LYS HG2  1 1 
        2  3374 1 1  64 LYS HG3  H  -7.954 -12.720  -75.574 1.00 . A A . 304 LYS HG3  1 1 
        2  3375 1 1  64 LYS HZ1  H  -4.997 -10.643  -73.994 1.00 . A A . 304 LYS HZ1  1 1 
        2  3376 1 1  64 LYS HZ2  H  -6.299  -9.933  -73.164 1.00 . A A . 304 LYS HZ2  1 1 
        2  3377 1 1  64 LYS HZ3  H  -6.462 -10.362  -74.801 1.00 . A A . 304 LYS HZ3  1 1 
        2  3378 1 1  64 LYS N    N  -7.158 -16.376  -76.997 1.00 . A A . 304 LYS N    1 1 
        2  3379 1 1  64 LYS NZ   N  -6.031 -10.627  -73.892 1.00 . A A . 304 LYS NZ   1 1 
        2  3380 1 1  64 LYS O    O  -9.071 -14.173  -78.221 1.00 . A A . 304 LYS O    1 1 
        2  3381 1 1  65 PRO C    C -11.965 -13.440  -76.895 1.00 . A A . 305 PRO C    1 1 
        2  3382 1 1  65 PRO CA   C -11.505 -14.877  -77.148 1.00 . A A . 305 PRO CA   1 1 
        2  3383 1 1  65 PRO CB   C -12.409 -15.890  -76.440 1.00 . A A . 305 PRO CB   1 1 
        2  3384 1 1  65 PRO CD   C -10.287 -15.889  -75.277 1.00 . A A . 305 PRO CD   1 1 
        2  3385 1 1  65 PRO CG   C -11.803 -16.045  -75.087 1.00 . A A . 305 PRO CG   1 1 
        2  3386 1 1  65 PRO HA   H -11.497 -15.079  -78.206 1.00 . A A . 305 PRO HA   1 1 
        2  3387 1 1  65 PRO HB2  H -13.423 -15.516  -76.371 1.00 . A A . 305 PRO HB2  1 1 
        2  3388 1 1  65 PRO HB3  H -12.391 -16.835  -76.964 1.00 . A A . 305 PRO HB3  1 1 
        2  3389 1 1  65 PRO HD2  H  -9.865 -15.315  -74.461 1.00 . A A . 305 PRO HD2  1 1 
        2  3390 1 1  65 PRO HD3  H  -9.812 -16.854  -75.351 1.00 . A A . 305 PRO HD3  1 1 
        2  3391 1 1  65 PRO HG2  H -12.180 -15.274  -74.424 1.00 . A A . 305 PRO HG2  1 1 
        2  3392 1 1  65 PRO HG3  H -12.024 -17.020  -74.680 1.00 . A A . 305 PRO HG3  1 1 
        2  3393 1 1  65 PRO N    N -10.161 -15.160  -76.560 1.00 . A A . 305 PRO N    1 1 
        2  3394 1 1  65 PRO O    O -11.493 -12.780  -75.969 1.00 . A A . 305 PRO O    1 1 
        2  3395 1 1  66 LEU C    C -14.577 -11.588  -76.597 1.00 . A A . 306 LEU C    1 1 
        2  3396 1 1  66 LEU CA   C -13.424 -11.613  -77.596 1.00 . A A . 306 LEU CA   1 1 
        2  3397 1 1  66 LEU CB   C -13.918 -11.131  -78.976 1.00 . A A . 306 LEU CB   1 1 
        2  3398 1 1  66 LEU CD1  C -13.725  -8.721  -78.293 1.00 . A A . 306 LEU CD1  1 1 
        2  3399 1 1  66 LEU CD2  C -15.097  -9.367  -80.269 1.00 . A A . 306 LEU CD2  1 1 
        2  3400 1 1  66 LEU CG   C -14.656  -9.791  -78.870 1.00 . A A . 306 LEU CG   1 1 
        2  3401 1 1  66 LEU H    H -13.227 -13.548  -78.440 1.00 . A A . 306 LEU H    1 1 
        2  3402 1 1  66 LEU HA   H -12.643 -10.953  -77.253 1.00 . A A . 306 LEU HA   1 1 
        2  3403 1 1  66 LEU HB2  H -13.073 -11.010  -79.637 1.00 . A A . 306 LEU HB2  1 1 
        2  3404 1 1  66 LEU HB3  H -14.586 -11.869  -79.390 1.00 . A A . 306 LEU HB3  1 1 
        2  3405 1 1  66 LEU HD11 H -12.749  -8.817  -78.742 1.00 . A A . 306 LEU HD11 1 1 
        2  3406 1 1  66 LEU HD12 H -13.646  -8.849  -77.224 1.00 . A A . 306 LEU HD12 1 1 
        2  3407 1 1  66 LEU HD13 H -14.125  -7.738  -78.507 1.00 . A A . 306 LEU HD13 1 1 
        2  3408 1 1  66 LEU HD21 H -15.536  -8.380  -80.226 1.00 . A A . 306 LEU HD21 1 1 
        2  3409 1 1  66 LEU HD22 H -15.825 -10.069  -80.644 1.00 . A A . 306 LEU HD22 1 1 
        2  3410 1 1  66 LEU HD23 H -14.239  -9.350  -80.924 1.00 . A A . 306 LEU HD23 1 1 
        2  3411 1 1  66 LEU HG   H -15.526  -9.899  -78.241 1.00 . A A . 306 LEU HG   1 1 
        2  3412 1 1  66 LEU N    N -12.890 -12.970  -77.726 1.00 . A A . 306 LEU N    1 1 
        2  3413 1 1  66 LEU O    O -15.585 -12.263  -76.787 1.00 . A A . 306 LEU O    1 1 
        2  3414 1 1  67 PHE C    C -16.134  -9.274  -74.657 1.00 . A A . 307 PHE C    1 1 
        2  3415 1 1  67 PHE CA   C -15.491 -10.649  -74.535 1.00 . A A . 307 PHE CA   1 1 
        2  3416 1 1  67 PHE CB   C -14.913 -10.832  -73.124 1.00 . A A . 307 PHE CB   1 1 
        2  3417 1 1  67 PHE CD1  C -17.160 -11.121  -72.004 1.00 . A A . 307 PHE CD1  1 1 
        2  3418 1 1  67 PHE CD2  C -15.694  -9.356  -71.221 1.00 . A A . 307 PHE CD2  1 1 
        2  3419 1 1  67 PHE CE1  C -18.120 -10.745  -71.057 1.00 . A A . 307 PHE CE1  1 1 
        2  3420 1 1  67 PHE CE2  C -16.655  -8.981  -70.274 1.00 . A A . 307 PHE CE2  1 1 
        2  3421 1 1  67 PHE CG   C -15.946 -10.428  -72.090 1.00 . A A . 307 PHE CG   1 1 
        2  3422 1 1  67 PHE CZ   C -17.867  -9.675  -70.193 1.00 . A A . 307 PHE CZ   1 1 
        2  3423 1 1  67 PHE H    H -13.619 -10.249  -75.455 1.00 . A A . 307 PHE H    1 1 
        2  3424 1 1  67 PHE HA   H -16.251 -11.402  -74.700 1.00 . A A . 307 PHE HA   1 1 
        2  3425 1 1  67 PHE HB2  H -14.651 -11.870  -72.979 1.00 . A A . 307 PHE HB2  1 1 
        2  3426 1 1  67 PHE HB3  H -14.028 -10.220  -73.014 1.00 . A A . 307 PHE HB3  1 1 
        2  3427 1 1  67 PHE HD1  H -17.357 -11.946  -72.672 1.00 . A A . 307 PHE HD1  1 1 
        2  3428 1 1  67 PHE HD2  H -14.759  -8.819  -71.284 1.00 . A A . 307 PHE HD2  1 1 
        2  3429 1 1  67 PHE HE1  H -19.055 -11.283  -70.995 1.00 . A A . 307 PHE HE1  1 1 
        2  3430 1 1  67 PHE HE2  H -16.461  -8.153  -69.607 1.00 . A A . 307 PHE HE2  1 1 
        2  3431 1 1  67 PHE HZ   H -18.607  -9.385  -69.462 1.00 . A A . 307 PHE HZ   1 1 
        2  3432 1 1  67 PHE N    N -14.437 -10.779  -75.545 1.00 . A A . 307 PHE N    1 1 
        2  3433 1 1  67 PHE O    O -15.522  -8.259  -74.324 1.00 . A A . 307 PHE O    1 1 
        2  3434 1 1  68 VAL C    C -19.571  -8.160  -75.073 1.00 . A A . 308 VAL C    1 1 
        2  3435 1 1  68 VAL CA   C -18.082  -7.984  -75.324 1.00 . A A . 308 VAL CA   1 1 
        2  3436 1 1  68 VAL CB   C -17.883  -7.463  -76.745 1.00 . A A . 308 VAL CB   1 1 
        2  3437 1 1  68 VAL CG1  C -16.411  -7.131  -76.974 1.00 . A A . 308 VAL CG1  1 1 
        2  3438 1 1  68 VAL CG2  C -18.323  -8.536  -77.744 1.00 . A A . 308 VAL CG2  1 1 
        2  3439 1 1  68 VAL H    H -17.803 -10.084  -75.407 1.00 . A A . 308 VAL H    1 1 
        2  3440 1 1  68 VAL HA   H -17.698  -7.251  -74.628 1.00 . A A . 308 VAL HA   1 1 
        2  3441 1 1  68 VAL HB   H -18.478  -6.573  -76.887 1.00 . A A . 308 VAL HB   1 1 
        2  3442 1 1  68 VAL HG11 H -15.824  -8.030  -76.911 1.00 . A A . 308 VAL HG11 1 1 
        2  3443 1 1  68 VAL HG12 H -16.079  -6.432  -76.221 1.00 . A A . 308 VAL HG12 1 1 
        2  3444 1 1  68 VAL HG13 H -16.292  -6.692  -77.953 1.00 . A A . 308 VAL HG13 1 1 
        2  3445 1 1  68 VAL HG21 H -19.393  -8.672  -77.678 1.00 . A A . 308 VAL HG21 1 1 
        2  3446 1 1  68 VAL HG22 H -17.826  -9.467  -77.515 1.00 . A A . 308 VAL HG22 1 1 
        2  3447 1 1  68 VAL HG23 H -18.063  -8.226  -78.745 1.00 . A A . 308 VAL HG23 1 1 
        2  3448 1 1  68 VAL N    N -17.367  -9.245  -75.151 1.00 . A A . 308 VAL N    1 1 
        2  3449 1 1  68 VAL O    O -20.109  -9.264  -75.180 1.00 . A A . 308 VAL O    1 1 
        2  3450 1 1  69 GLU C    C -22.347  -6.220  -75.616 1.00 . A A . 309 GLU C    1 1 
        2  3451 1 1  69 GLU CA   C -21.674  -7.049  -74.530 1.00 . A A . 309 GLU CA   1 1 
        2  3452 1 1  69 GLU CB   C -21.968  -6.451  -73.155 1.00 . A A . 309 GLU CB   1 1 
        2  3453 1 1  69 GLU CD   C -21.643  -6.766  -70.693 1.00 . A A . 309 GLU CD   1 1 
        2  3454 1 1  69 GLU CG   C -21.410  -7.376  -72.070 1.00 . A A . 309 GLU CG   1 1 
        2  3455 1 1  69 GLU H    H -19.743  -6.203  -74.722 1.00 . A A . 309 GLU H    1 1 
        2  3456 1 1  69 GLU HA   H -22.059  -8.061  -74.569 1.00 . A A . 309 GLU HA   1 1 
        2  3457 1 1  69 GLU HB2  H -21.503  -5.479  -73.076 1.00 . A A . 309 GLU HB2  1 1 
        2  3458 1 1  69 GLU HB3  H -23.033  -6.351  -73.028 1.00 . A A . 309 GLU HB3  1 1 
        2  3459 1 1  69 GLU HG2  H -21.900  -8.337  -72.128 1.00 . A A . 309 GLU HG2  1 1 
        2  3460 1 1  69 GLU HG3  H -20.350  -7.508  -72.227 1.00 . A A . 309 GLU HG3  1 1 
        2  3461 1 1  69 GLU N    N -20.234  -7.051  -74.769 1.00 . A A . 309 GLU N    1 1 
        2  3462 1 1  69 GLU O    O -22.088  -5.025  -75.738 1.00 . A A . 309 GLU O    1 1 
        2  3463 1 1  69 GLU OE1  O -21.404  -5.580  -70.544 1.00 . A A . 309 GLU OE1  1 1 
        2  3464 1 1  69 GLU OE2  O -22.061  -7.493  -69.806 1.00 . A A . 309 GLU OE2  1 1 
        2  3465 1 1  70 LEU C    C -25.396  -6.303  -77.384 1.00 . A A . 310 LEU C    1 1 
        2  3466 1 1  70 LEU CA   C -23.882  -6.187  -77.523 1.00 . A A . 310 LEU CA   1 1 
        2  3467 1 1  70 LEU CB   C -23.435  -6.798  -78.861 1.00 . A A . 310 LEU CB   1 1 
        2  3468 1 1  70 LEU CD1  C -24.944  -8.714  -79.566 1.00 . A A . 310 LEU CD1  1 1 
        2  3469 1 1  70 LEU CD2  C -22.471  -9.024  -79.585 1.00 . A A . 310 LEU CD2  1 1 
        2  3470 1 1  70 LEU CG   C -23.636  -8.341  -78.857 1.00 . A A . 310 LEU CG   1 1 
        2  3471 1 1  70 LEU H    H -23.341  -7.826  -76.282 1.00 . A A . 310 LEU H    1 1 
        2  3472 1 1  70 LEU HA   H -23.617  -5.138  -77.521 1.00 . A A . 310 LEU HA   1 1 
        2  3473 1 1  70 LEU HB2  H -24.013  -6.356  -79.661 1.00 . A A . 310 LEU HB2  1 1 
        2  3474 1 1  70 LEU HB3  H -22.389  -6.568  -79.013 1.00 . A A . 310 LEU HB3  1 1 
        2  3475 1 1  70 LEU HD11 H -25.060  -9.788  -79.565 1.00 . A A . 310 LEU HD11 1 1 
        2  3476 1 1  70 LEU HD12 H -24.916  -8.356  -80.585 1.00 . A A . 310 LEU HD12 1 1 
        2  3477 1 1  70 LEU HD13 H -25.777  -8.262  -79.050 1.00 . A A . 310 LEU HD13 1 1 
        2  3478 1 1  70 LEU HD21 H -21.560  -8.872  -79.026 1.00 . A A . 310 LEU HD21 1 1 
        2  3479 1 1  70 LEU HD22 H -22.363  -8.599  -80.573 1.00 . A A . 310 LEU HD22 1 1 
        2  3480 1 1  70 LEU HD23 H -22.669 -10.082  -79.668 1.00 . A A . 310 LEU HD23 1 1 
        2  3481 1 1  70 LEU HG   H -23.677  -8.707  -77.839 1.00 . A A . 310 LEU HG   1 1 
        2  3482 1 1  70 LEU N    N -23.192  -6.866  -76.419 1.00 . A A . 310 LEU N    1 1 
        2  3483 1 1  70 LEU O    O -25.912  -7.307  -76.895 1.00 . A A . 310 LEU O    1 1 
        2  3484 1 1  71 ARG C    C -28.155  -6.318  -78.650 1.00 . A A . 311 ARG C    1 1 
        2  3485 1 1  71 ARG CA   C -27.553  -5.242  -77.755 1.00 . A A . 311 ARG CA   1 1 
        2  3486 1 1  71 ARG CB   C -28.086  -3.860  -78.189 1.00 . A A . 311 ARG CB   1 1 
        2  3487 1 1  71 ARG CD   C -29.371  -3.023  -76.184 1.00 . A A . 311 ARG CD   1 1 
        2  3488 1 1  71 ARG CG   C -28.085  -2.876  -77.006 1.00 . A A . 311 ARG CG   1 1 
        2  3489 1 1  71 ARG CZ   C -31.742  -2.573  -76.431 1.00 . A A . 311 ARG CZ   1 1 
        2  3490 1 1  71 ARG H    H -25.625  -4.493  -78.205 1.00 . A A . 311 ARG H    1 1 
        2  3491 1 1  71 ARG HA   H -27.854  -5.433  -76.738 1.00 . A A . 311 ARG HA   1 1 
        2  3492 1 1  71 ARG HB2  H -27.450  -3.471  -78.970 1.00 . A A . 311 ARG HB2  1 1 
        2  3493 1 1  71 ARG HB3  H -29.094  -3.957  -78.573 1.00 . A A . 311 ARG HB3  1 1 
        2  3494 1 1  71 ARG HD2  H -29.493  -4.051  -75.883 1.00 . A A . 311 ARG HD2  1 1 
        2  3495 1 1  71 ARG HD3  H -29.301  -2.402  -75.301 1.00 . A A . 311 ARG HD3  1 1 
        2  3496 1 1  71 ARG HE   H -30.412  -2.368  -77.912 1.00 . A A . 311 ARG HE   1 1 
        2  3497 1 1  71 ARG HG2  H -27.236  -3.077  -76.370 1.00 . A A . 311 ARG HG2  1 1 
        2  3498 1 1  71 ARG HG3  H -28.020  -1.869  -77.385 1.00 . A A . 311 ARG HG3  1 1 
        2  3499 1 1  71 ARG HH11 H -32.646  -1.966  -78.110 1.00 . A A . 311 ARG HH11 1 1 
        2  3500 1 1  71 ARG HH12 H -33.680  -2.179  -76.738 1.00 . A A . 311 ARG HH12 1 1 
        2  3501 1 1  71 ARG HH21 H -31.118  -3.168  -74.624 1.00 . A A . 311 ARG HH21 1 1 
        2  3502 1 1  71 ARG HH22 H -32.816  -2.859  -74.765 1.00 . A A . 311 ARG HH22 1 1 
        2  3503 1 1  71 ARG N    N -26.096  -5.262  -77.824 1.00 . A A . 311 ARG N    1 1 
        2  3504 1 1  71 ARG NE   N -30.529  -2.614  -76.971 1.00 . A A . 311 ARG NE   1 1 
        2  3505 1 1  71 ARG NH1  N -32.770  -2.212  -77.150 1.00 . A A . 311 ARG NH1  1 1 
        2  3506 1 1  71 ARG NH2  N -31.905  -2.893  -75.176 1.00 . A A . 311 ARG NH2  1 1 
        2  3507 1 1  71 ARG O    O -27.528  -6.794  -79.594 1.00 . A A . 311 ARG O    1 1 
        2  3508 1 1  72 LYS C    C -30.669  -7.056  -80.376 1.00 . A A . 312 LYS C    1 1 
        2  3509 1 1  72 LYS CA   C -30.099  -7.685  -79.105 1.00 . A A . 312 LYS CA   1 1 
        2  3510 1 1  72 LYS CB   C -31.234  -8.251  -78.250 1.00 . A A . 312 LYS CB   1 1 
        2  3511 1 1  72 LYS CD   C -32.795 -10.172  -77.925 1.00 . A A . 312 LYS CD   1 1 
        2  3512 1 1  72 LYS CE   C -33.340 -11.462  -78.542 1.00 . A A . 312 LYS CE   1 1 
        2  3513 1 1  72 LYS CG   C -31.742  -9.562  -78.853 1.00 . A A . 312 LYS CG   1 1 
        2  3514 1 1  72 LYS H    H -29.828  -6.258  -77.575 1.00 . A A . 312 LYS H    1 1 
        2  3515 1 1  72 LYS HA   H -29.423  -8.484  -79.371 1.00 . A A . 312 LYS HA   1 1 
        2  3516 1 1  72 LYS HB2  H -30.871  -8.434  -77.249 1.00 . A A . 312 LYS HB2  1 1 
        2  3517 1 1  72 LYS HB3  H -32.043  -7.537  -78.213 1.00 . A A . 312 LYS HB3  1 1 
        2  3518 1 1  72 LYS HD2  H -32.344 -10.393  -76.968 1.00 . A A . 312 LYS HD2  1 1 
        2  3519 1 1  72 LYS HD3  H -33.604  -9.470  -77.789 1.00 . A A . 312 LYS HD3  1 1 
        2  3520 1 1  72 LYS HE2  H -34.259 -11.737  -78.047 1.00 . A A . 312 LYS HE2  1 1 
        2  3521 1 1  72 LYS HE3  H -33.528 -11.308  -79.593 1.00 . A A . 312 LYS HE3  1 1 
        2  3522 1 1  72 LYS HG2  H -32.184  -9.368  -79.820 1.00 . A A . 312 LYS HG2  1 1 
        2  3523 1 1  72 LYS HG3  H -30.920 -10.251  -78.960 1.00 . A A . 312 LYS HG3  1 1 
        2  3524 1 1  72 LYS HZ1  H -32.086 -12.939  -79.302 1.00 . A A . 312 LYS HZ1  1 1 
        2  3525 1 1  72 LYS HZ2  H -32.747 -13.308  -77.782 1.00 . A A . 312 LYS HZ2  1 1 
        2  3526 1 1  72 LYS HZ3  H -31.490 -12.175  -77.910 1.00 . A A . 312 LYS HZ3  1 1 
        2  3527 1 1  72 LYS N    N -29.384  -6.683  -78.337 1.00 . A A . 312 LYS N    1 1 
        2  3528 1 1  72 LYS NZ   N -32.340 -12.553  -78.371 1.00 . A A . 312 LYS NZ   1 1 
        2  3529 1 1  72 LYS O    O -31.233  -7.749  -81.225 1.00 . A A . 312 LYS O    1 1 
        2  3530 1 1  73 ASN C    C -30.010  -4.605  -82.655 1.00 . A A . 313 ASN C    1 1 
        2  3531 1 1  73 ASN CA   C -31.087  -4.997  -81.638 1.00 . A A . 313 ASN CA   1 1 
        2  3532 1 1  73 ASN CB   C -31.789  -3.731  -81.141 1.00 . A A . 313 ASN CB   1 1 
        2  3533 1 1  73 ASN CG   C -33.086  -4.101  -80.428 1.00 . A A . 313 ASN CG   1 1 
        2  3534 1 1  73 ASN H    H -30.108  -5.226  -79.762 1.00 . A A . 313 ASN H    1 1 
        2  3535 1 1  73 ASN HA   H -31.821  -5.614  -82.138 1.00 . A A . 313 ASN HA   1 1 
        2  3536 1 1  73 ASN HB2  H -31.138  -3.208  -80.455 1.00 . A A . 313 ASN HB2  1 1 
        2  3537 1 1  73 ASN HB3  H -32.014  -3.089  -81.981 1.00 . A A . 313 ASN HB3  1 1 
        2  3538 1 1  73 ASN HD21 H -33.104  -2.474  -79.292 1.00 . A A . 313 ASN HD21 1 1 
        2  3539 1 1  73 ASN HD22 H -34.410  -3.534  -79.063 1.00 . A A . 313 ASN HD22 1 1 
        2  3540 1 1  73 ASN N    N -30.547  -5.728  -80.485 1.00 . A A . 313 ASN N    1 1 
        2  3541 1 1  73 ASN ND2  N -33.572  -3.304  -79.517 1.00 . A A . 313 ASN ND2  1 1 
        2  3542 1 1  73 ASN O    O -30.330  -4.324  -83.811 1.00 . A A . 313 ASN O    1 1 
        2  3543 1 1  73 ASN OD1  O -33.664  -5.153  -80.700 1.00 . A A . 313 ASN OD1  1 1 
        2  3544 1 1  74 VAL C    C -27.277  -5.328  -84.082 1.00 . A A . 314 VAL C    1 1 
        2  3545 1 1  74 VAL CA   C -27.677  -4.175  -83.168 1.00 . A A . 314 VAL CA   1 1 
        2  3546 1 1  74 VAL CB   C -26.444  -3.667  -82.413 1.00 . A A . 314 VAL CB   1 1 
        2  3547 1 1  74 VAL CG1  C -26.740  -2.303  -81.797 1.00 . A A . 314 VAL CG1  1 1 
        2  3548 1 1  74 VAL CG2  C -26.055  -4.646  -81.306 1.00 . A A . 314 VAL CG2  1 1 
        2  3549 1 1  74 VAL H    H -28.525  -4.773  -81.314 1.00 . A A . 314 VAL H    1 1 
        2  3550 1 1  74 VAL HA   H -28.044  -3.370  -83.790 1.00 . A A . 314 VAL HA   1 1 
        2  3551 1 1  74 VAL HB   H -25.624  -3.569  -83.104 1.00 . A A . 314 VAL HB   1 1 
        2  3552 1 1  74 VAL HG11 H -27.481  -2.413  -81.021 1.00 . A A . 314 VAL HG11 1 1 
        2  3553 1 1  74 VAL HG12 H -27.110  -1.632  -82.558 1.00 . A A . 314 VAL HG12 1 1 
        2  3554 1 1  74 VAL HG13 H -25.832  -1.902  -81.377 1.00 . A A . 314 VAL HG13 1 1 
        2  3555 1 1  74 VAL HG21 H -25.688  -5.561  -81.746 1.00 . A A . 314 VAL HG21 1 1 
        2  3556 1 1  74 VAL HG22 H -26.913  -4.858  -80.696 1.00 . A A . 314 VAL HG22 1 1 
        2  3557 1 1  74 VAL HG23 H -25.281  -4.206  -80.693 1.00 . A A . 314 VAL HG23 1 1 
        2  3558 1 1  74 VAL N    N -28.742  -4.563  -82.242 1.00 . A A . 314 VAL N    1 1 
        2  3559 1 1  74 VAL O    O -27.375  -6.501  -83.719 1.00 . A A . 314 VAL O    1 1 
        2  3560 1 1  75 LEU C    C -25.012  -6.454  -86.000 1.00 . A A . 315 LEU C    1 1 
        2  3561 1 1  75 LEU CA   C -26.424  -5.938  -86.288 1.00 . A A . 315 LEU CA   1 1 
        2  3562 1 1  75 LEU CB   C -26.455  -5.274  -87.670 1.00 . A A . 315 LEU CB   1 1 
        2  3563 1 1  75 LEU CD1  C -27.775  -3.776  -89.199 1.00 . A A . 315 LEU CD1  1 1 
        2  3564 1 1  75 LEU CD2  C -28.958  -5.291  -87.585 1.00 . A A . 315 LEU CD2  1 1 
        2  3565 1 1  75 LEU CG   C -27.720  -4.412  -87.802 1.00 . A A . 315 LEU CG   1 1 
        2  3566 1 1  75 LEU H    H -26.796  -4.011  -85.500 1.00 . A A . 315 LEU H    1 1 
        2  3567 1 1  75 LEU HA   H -27.113  -6.767  -86.283 1.00 . A A . 315 LEU HA   1 1 
        2  3568 1 1  75 LEU HB2  H -25.579  -4.650  -87.789 1.00 . A A . 315 LEU HB2  1 1 
        2  3569 1 1  75 LEU HB3  H -26.460  -6.035  -88.433 1.00 . A A . 315 LEU HB3  1 1 
        2  3570 1 1  75 LEU HD11 H -28.174  -4.485  -89.907 1.00 . A A . 315 LEU HD11 1 1 
        2  3571 1 1  75 LEU HD12 H -26.782  -3.482  -89.505 1.00 . A A . 315 LEU HD12 1 1 
        2  3572 1 1  75 LEU HD13 H -28.412  -2.903  -89.168 1.00 . A A . 315 LEU HD13 1 1 
        2  3573 1 1  75 LEU HD21 H -28.848  -6.210  -88.140 1.00 . A A . 315 LEU HD21 1 1 
        2  3574 1 1  75 LEU HD22 H -29.838  -4.764  -87.929 1.00 . A A . 315 LEU HD22 1 1 
        2  3575 1 1  75 LEU HD23 H -29.062  -5.515  -86.535 1.00 . A A . 315 LEU HD23 1 1 
        2  3576 1 1  75 LEU HG   H -27.700  -3.629  -87.059 1.00 . A A . 315 LEU HG   1 1 
        2  3577 1 1  75 LEU N    N -26.837  -4.966  -85.283 1.00 . A A . 315 LEU N    1 1 
        2  3578 1 1  75 LEU O    O -24.363  -6.014  -85.052 1.00 . A A . 315 LEU O    1 1 
        2  3579 1 1  76 VAL C    C -22.155  -6.855  -86.811 1.00 . A A . 316 VAL C    1 1 
        2  3580 1 1  76 VAL CA   C -23.207  -7.948  -86.674 1.00 . A A . 316 VAL CA   1 1 
        2  3581 1 1  76 VAL CB   C -22.976  -9.015  -87.749 1.00 . A A . 316 VAL CB   1 1 
        2  3582 1 1  76 VAL CG1  C -21.550  -9.556  -87.657 1.00 . A A . 316 VAL CG1  1 1 
        2  3583 1 1  76 VAL CG2  C -23.970 -10.168  -87.556 1.00 . A A . 316 VAL CG2  1 1 
        2  3584 1 1  76 VAL H    H -25.110  -7.685  -87.576 1.00 . A A . 316 VAL H    1 1 
        2  3585 1 1  76 VAL HA   H -23.125  -8.403  -85.698 1.00 . A A . 316 VAL HA   1 1 
        2  3586 1 1  76 VAL HB   H -23.125  -8.575  -88.725 1.00 . A A . 316 VAL HB   1 1 
        2  3587 1 1  76 VAL HG11 H -21.333  -9.828  -86.633 1.00 . A A . 316 VAL HG11 1 1 
        2  3588 1 1  76 VAL HG12 H -20.854  -8.799  -87.986 1.00 . A A . 316 VAL HG12 1 1 
        2  3589 1 1  76 VAL HG13 H -21.460 -10.428  -88.287 1.00 . A A . 316 VAL HG13 1 1 
        2  3590 1 1  76 VAL HG21 H -24.100 -10.686  -88.494 1.00 . A A . 316 VAL HG21 1 1 
        2  3591 1 1  76 VAL HG22 H -24.919  -9.774  -87.222 1.00 . A A . 316 VAL HG22 1 1 
        2  3592 1 1  76 VAL HG23 H -23.593 -10.859  -86.814 1.00 . A A . 316 VAL HG23 1 1 
        2  3593 1 1  76 VAL N    N -24.546  -7.381  -86.834 1.00 . A A . 316 VAL N    1 1 
        2  3594 1 1  76 VAL O    O -21.047  -6.971  -86.288 1.00 . A A . 316 VAL O    1 1 
        2  3595 1 1  77 SER C    C -20.850  -4.314  -86.460 1.00 . A A . 317 SER C    1 1 
        2  3596 1 1  77 SER CA   C -21.595  -4.682  -87.746 1.00 . A A . 317 SER CA   1 1 
        2  3597 1 1  77 SER CB   C -22.392  -3.462  -88.238 1.00 . A A . 317 SER CB   1 1 
        2  3598 1 1  77 SER H    H -23.413  -5.773  -87.936 1.00 . A A . 317 SER H    1 1 
        2  3599 1 1  77 SER HA   H -20.876  -4.963  -88.500 1.00 . A A . 317 SER HA   1 1 
        2  3600 1 1  77 SER HB2  H -21.874  -2.983  -89.054 1.00 . A A . 317 SER HB2  1 1 
        2  3601 1 1  77 SER HB3  H -23.366  -3.792  -88.577 1.00 . A A . 317 SER HB3  1 1 
        2  3602 1 1  77 SER HG   H -21.985  -1.774  -87.355 1.00 . A A . 317 SER HG   1 1 
        2  3603 1 1  77 SER N    N -22.514  -5.798  -87.529 1.00 . A A . 317 SER N    1 1 
        2  3604 1 1  77 SER O    O -19.677  -3.941  -86.499 1.00 . A A . 317 SER O    1 1 
        2  3605 1 1  77 SER OG   O -22.552  -2.527  -87.175 1.00 . A A . 317 SER OG   1 1 
        2  3606 1 1  78 GLU C    C -19.832  -5.031  -83.644 1.00 . A A . 318 GLU C    1 1 
        2  3607 1 1  78 GLU CA   C -20.938  -4.054  -84.040 1.00 . A A . 318 GLU CA   1 1 
        2  3608 1 1  78 GLU CB   C -22.015  -4.035  -82.954 1.00 . A A . 318 GLU CB   1 1 
        2  3609 1 1  78 GLU CD   C -22.473  -3.336  -80.601 1.00 . A A . 318 GLU CD   1 1 
        2  3610 1 1  78 GLU CG   C -21.382  -3.660  -81.613 1.00 . A A . 318 GLU CG   1 1 
        2  3611 1 1  78 GLU H    H -22.477  -4.691  -85.359 1.00 . A A . 318 GLU H    1 1 
        2  3612 1 1  78 GLU HA   H -20.512  -3.066  -84.116 1.00 . A A . 318 GLU HA   1 1 
        2  3613 1 1  78 GLU HB2  H -22.773  -3.309  -83.212 1.00 . A A . 318 GLU HB2  1 1 
        2  3614 1 1  78 GLU HB3  H -22.465  -5.012  -82.878 1.00 . A A . 318 GLU HB3  1 1 
        2  3615 1 1  78 GLU HG2  H -20.793  -4.491  -81.252 1.00 . A A . 318 GLU HG2  1 1 
        2  3616 1 1  78 GLU HG3  H -20.745  -2.801  -81.742 1.00 . A A . 318 GLU HG3  1 1 
        2  3617 1 1  78 GLU N    N -21.540  -4.402  -85.329 1.00 . A A . 318 GLU N    1 1 
        2  3618 1 1  78 GLU O    O -18.878  -4.654  -82.963 1.00 . A A . 318 GLU O    1 1 
        2  3619 1 1  78 GLU OE1  O -23.016  -4.263  -80.025 1.00 . A A . 318 GLU OE1  1 1 
        2  3620 1 1  78 GLU OE2  O -22.758  -2.162  -80.424 1.00 . A A . 318 GLU OE2  1 1 
        2  3621 1 1  79 ALA C    C -17.557  -6.802  -83.886 1.00 . A A . 319 ALA C    1 1 
        2  3622 1 1  79 ALA CA   C -18.989  -7.306  -83.700 1.00 . A A . 319 ALA CA   1 1 
        2  3623 1 1  79 ALA CB   C -19.206  -8.546  -84.570 1.00 . A A . 319 ALA CB   1 1 
        2  3624 1 1  79 ALA H    H -20.764  -6.537  -84.572 1.00 . A A . 319 ALA H    1 1 
        2  3625 1 1  79 ALA HA   H -19.129  -7.586  -82.666 1.00 . A A . 319 ALA HA   1 1 
        2  3626 1 1  79 ALA HB1  H -20.237  -8.861  -84.501 1.00 . A A . 319 ALA HB1  1 1 
        2  3627 1 1  79 ALA HB2  H -18.563  -9.343  -84.229 1.00 . A A . 319 ALA HB2  1 1 
        2  3628 1 1  79 ALA HB3  H -18.971  -8.311  -85.598 1.00 . A A . 319 ALA HB3  1 1 
        2  3629 1 1  79 ALA N    N -19.975  -6.286  -84.046 1.00 . A A . 319 ALA N    1 1 
        2  3630 1 1  79 ALA O    O -16.780  -6.757  -82.932 1.00 . A A . 319 ALA O    1 1 
        2  3631 1 1  80 ILE C    C -15.596  -4.582  -84.824 1.00 . A A . 320 ILE C    1 1 
        2  3632 1 1  80 ILE CA   C -15.857  -5.967  -85.416 1.00 . A A . 320 ILE CA   1 1 
        2  3633 1 1  80 ILE CB   C -15.630  -5.930  -86.933 1.00 . A A . 320 ILE CB   1 1 
        2  3634 1 1  80 ILE CD1  C -13.326  -6.969  -86.794 1.00 . A A . 320 ILE CD1  1 1 
        2  3635 1 1  80 ILE CG1  C -14.136  -5.733  -87.228 1.00 . A A . 320 ILE CG1  1 1 
        2  3636 1 1  80 ILE CG2  C -16.423  -4.777  -87.554 1.00 . A A . 320 ILE CG2  1 1 
        2  3637 1 1  80 ILE H    H -17.863  -6.511  -85.841 1.00 . A A . 320 ILE H    1 1 
        2  3638 1 1  80 ILE HA   H -15.152  -6.659  -84.983 1.00 . A A . 320 ILE HA   1 1 
        2  3639 1 1  80 ILE HB   H -15.964  -6.859  -87.367 1.00 . A A . 320 ILE HB   1 1 
        2  3640 1 1  80 ILE HD11 H -13.950  -7.851  -86.809 1.00 . A A . 320 ILE HD11 1 1 
        2  3641 1 1  80 ILE HD12 H -12.948  -6.817  -85.793 1.00 . A A . 320 ILE HD12 1 1 
        2  3642 1 1  80 ILE HD13 H -12.494  -7.109  -87.471 1.00 . A A . 320 ILE HD13 1 1 
        2  3643 1 1  80 ILE HG12 H -13.998  -5.575  -88.288 1.00 . A A . 320 ILE HG12 1 1 
        2  3644 1 1  80 ILE HG13 H -13.777  -4.869  -86.691 1.00 . A A . 320 ILE HG13 1 1 
        2  3645 1 1  80 ILE HG21 H -16.477  -4.915  -88.624 1.00 . A A . 320 ILE HG21 1 1 
        2  3646 1 1  80 ILE HG22 H -15.930  -3.841  -87.336 1.00 . A A . 320 ILE HG22 1 1 
        2  3647 1 1  80 ILE HG23 H -17.422  -4.761  -87.142 1.00 . A A . 320 ILE HG23 1 1 
        2  3648 1 1  80 ILE N    N -17.208  -6.442  -85.118 1.00 . A A . 320 ILE N    1 1 
        2  3649 1 1  80 ILE O    O -14.459  -4.246  -84.498 1.00 . A A . 320 ILE O    1 1 
        2  3650 1 1  81 GLY C    C -15.863  -2.390  -82.802 1.00 . A A . 321 GLY C    1 1 
        2  3651 1 1  81 GLY CA   C -16.498  -2.415  -84.193 1.00 . A A . 321 GLY CA   1 1 
        2  3652 1 1  81 GLY H    H -17.524  -4.086  -85.011 1.00 . A A . 321 GLY H    1 1 
        2  3653 1 1  81 GLY HA2  H -15.882  -1.843  -84.870 1.00 . A A . 321 GLY HA2  1 1 
        2  3654 1 1  81 GLY HA3  H -17.474  -1.957  -84.137 1.00 . A A . 321 GLY HA3  1 1 
        2  3655 1 1  81 GLY N    N -16.642  -3.773  -84.715 1.00 . A A . 321 GLY N    1 1 
        2  3656 1 1  81 GLY O    O -15.050  -1.514  -82.506 1.00 . A A . 321 GLY O    1 1 
        2  3657 1 1  82 TYR C    C -14.240  -3.812  -80.574 1.00 . A A . 322 TYR C    1 1 
        2  3658 1 1  82 TYR CA   C -15.704  -3.364  -80.587 1.00 . A A . 322 TYR CA   1 1 
        2  3659 1 1  82 TYR CB   C -16.525  -4.323  -79.709 1.00 . A A . 322 TYR CB   1 1 
        2  3660 1 1  82 TYR CD1  C -17.297  -3.211  -77.578 1.00 . A A . 322 TYR CD1  1 1 
        2  3661 1 1  82 TYR CD2  C -15.174  -4.385  -77.570 1.00 . A A . 322 TYR CD2  1 1 
        2  3662 1 1  82 TYR CE1  C -17.115  -2.872  -76.231 1.00 . A A . 322 TYR CE1  1 1 
        2  3663 1 1  82 TYR CE2  C -14.994  -4.047  -76.223 1.00 . A A . 322 TYR CE2  1 1 
        2  3664 1 1  82 TYR CG   C -16.328  -3.969  -78.249 1.00 . A A . 322 TYR CG   1 1 
        2  3665 1 1  82 TYR CZ   C -15.964  -3.291  -75.555 1.00 . A A . 322 TYR CZ   1 1 
        2  3666 1 1  82 TYR H    H -16.906  -3.996  -82.226 1.00 . A A . 322 TYR H    1 1 
        2  3667 1 1  82 TYR HA   H -15.768  -2.367  -80.170 1.00 . A A . 322 TYR HA   1 1 
        2  3668 1 1  82 TYR HB2  H -17.569  -4.239  -79.961 1.00 . A A . 322 TYR HB2  1 1 
        2  3669 1 1  82 TYR HB3  H -16.199  -5.340  -79.878 1.00 . A A . 322 TYR HB3  1 1 
        2  3670 1 1  82 TYR HD1  H -18.186  -2.888  -78.100 1.00 . A A . 322 TYR HD1  1 1 
        2  3671 1 1  82 TYR HD2  H -14.428  -4.971  -78.082 1.00 . A A . 322 TYR HD2  1 1 
        2  3672 1 1  82 TYR HE1  H -17.862  -2.289  -75.717 1.00 . A A . 322 TYR HE1  1 1 
        2  3673 1 1  82 TYR HE2  H -14.106  -4.370  -75.700 1.00 . A A . 322 TYR HE2  1 1 
        2  3674 1 1  82 TYR HH   H -15.878  -2.007  -74.145 1.00 . A A . 322 TYR HH   1 1 
        2  3675 1 1  82 TYR N    N -16.244  -3.329  -81.948 1.00 . A A . 322 TYR N    1 1 
        2  3676 1 1  82 TYR O    O -13.498  -3.507  -79.640 1.00 . A A . 322 TYR O    1 1 
        2  3677 1 1  82 TYR OH   O -15.783  -2.958  -74.228 1.00 . A A . 322 TYR OH   1 1 
        2  3678 1 1  83 ILE C    C -11.442  -4.018  -81.287 1.00 . A A . 323 ILE C    1 1 
        2  3679 1 1  83 ILE CA   C -12.475  -5.087  -81.659 1.00 . A A . 323 ILE CA   1 1 
        2  3680 1 1  83 ILE CB   C -12.199  -5.640  -83.077 1.00 . A A . 323 ILE CB   1 1 
        2  3681 1 1  83 ILE CD1  C -11.594  -7.967  -82.254 1.00 . A A . 323 ILE CD1  1 1 
        2  3682 1 1  83 ILE CG1  C -11.105  -6.725  -83.022 1.00 . A A . 323 ILE CG1  1 1 
        2  3683 1 1  83 ILE CG2  C -11.737  -4.514  -84.016 1.00 . A A . 323 ILE CG2  1 1 
        2  3684 1 1  83 ILE H    H -14.478  -4.800  -82.296 1.00 . A A . 323 ILE H    1 1 
        2  3685 1 1  83 ILE HA   H -12.394  -5.893  -80.950 1.00 . A A . 323 ILE HA   1 1 
        2  3686 1 1  83 ILE HB   H -13.109  -6.071  -83.470 1.00 . A A . 323 ILE HB   1 1 
        2  3687 1 1  83 ILE HD11 H -12.675  -7.982  -82.209 1.00 . A A . 323 ILE HD11 1 1 
        2  3688 1 1  83 ILE HD12 H -11.197  -7.945  -81.250 1.00 . A A . 323 ILE HD12 1 1 
        2  3689 1 1  83 ILE HD13 H -11.245  -8.857  -82.757 1.00 . A A . 323 ILE HD13 1 1 
        2  3690 1 1  83 ILE HG12 H -10.841  -7.012  -84.029 1.00 . A A . 323 ILE HG12 1 1 
        2  3691 1 1  83 ILE HG13 H -10.232  -6.322  -82.528 1.00 . A A . 323 ILE HG13 1 1 
        2  3692 1 1  83 ILE HG21 H -12.326  -3.629  -83.832 1.00 . A A . 323 ILE HG21 1 1 
        2  3693 1 1  83 ILE HG22 H -11.864  -4.822  -85.043 1.00 . A A . 323 ILE HG22 1 1 
        2  3694 1 1  83 ILE HG23 H -10.695  -4.294  -83.831 1.00 . A A . 323 ILE HG23 1 1 
        2  3695 1 1  83 ILE N    N -13.840  -4.565  -81.594 1.00 . A A . 323 ILE N    1 1 
        2  3696 1 1  83 ILE O    O -10.428  -4.324  -80.659 1.00 . A A . 323 ILE O    1 1 
        2  3697 1 1  84 LEU C    C -10.637  -1.506  -79.860 1.00 . A A . 324 LEU C    1 1 
        2  3698 1 1  84 LEU CA   C -10.764  -1.697  -81.369 1.00 . A A . 324 LEU CA   1 1 
        2  3699 1 1  84 LEU CB   C -11.242  -0.394  -82.013 1.00 . A A . 324 LEU CB   1 1 
        2  3700 1 1  84 LEU CD1  C -11.823   0.717  -84.164 1.00 . A A . 324 LEU CD1  1 1 
        2  3701 1 1  84 LEU CD2  C  -9.649  -0.530  -83.971 1.00 . A A . 324 LEU CD2  1 1 
        2  3702 1 1  84 LEU CG   C -11.130  -0.495  -83.539 1.00 . A A . 324 LEU CG   1 1 
        2  3703 1 1  84 LEU H    H -12.516  -2.581  -82.175 1.00 . A A . 324 LEU H    1 1 
        2  3704 1 1  84 LEU HA   H  -9.795  -1.948  -81.766 1.00 . A A . 324 LEU HA   1 1 
        2  3705 1 1  84 LEU HB2  H -12.273  -0.220  -81.742 1.00 . A A . 324 LEU HB2  1 1 
        2  3706 1 1  84 LEU HB3  H -10.636   0.426  -81.663 1.00 . A A . 324 LEU HB3  1 1 
        2  3707 1 1  84 LEU HD11 H -11.246   1.604  -83.959 1.00 . A A . 324 LEU HD11 1 1 
        2  3708 1 1  84 LEU HD12 H -12.811   0.823  -83.743 1.00 . A A . 324 LEU HD12 1 1 
        2  3709 1 1  84 LEU HD13 H -11.900   0.576  -85.232 1.00 . A A . 324 LEU HD13 1 1 
        2  3710 1 1  84 LEU HD21 H  -9.547  -0.113  -84.964 1.00 . A A . 324 LEU HD21 1 1 
        2  3711 1 1  84 LEU HD22 H  -9.304  -1.553  -83.985 1.00 . A A . 324 LEU HD22 1 1 
        2  3712 1 1  84 LEU HD23 H  -9.047   0.042  -83.279 1.00 . A A . 324 LEU HD23 1 1 
        2  3713 1 1  84 LEU HG   H -11.624  -1.396  -83.870 1.00 . A A . 324 LEU HG   1 1 
        2  3714 1 1  84 LEU N    N -11.696  -2.776  -81.676 1.00 . A A . 324 LEU N    1 1 
        2  3715 1 1  84 LEU O    O  -9.536  -1.325  -79.341 1.00 . A A . 324 LEU O    1 1 
        2  3716 1 1  85 LEU C    C -11.011  -2.520  -77.035 1.00 . A A . 325 LEU C    1 1 
        2  3717 1 1  85 LEU CA   C -11.764  -1.381  -77.709 1.00 . A A . 325 LEU CA   1 1 
        2  3718 1 1  85 LEU CB   C -13.198  -1.349  -77.185 1.00 . A A . 325 LEU CB   1 1 
        2  3719 1 1  85 LEU CD1  C -15.384  -0.165  -77.282 1.00 . A A . 325 LEU CD1  1 1 
        2  3720 1 1  85 LEU CD2  C -13.273   1.163  -76.930 1.00 . A A . 325 LEU CD2  1 1 
        2  3721 1 1  85 LEU CG   C -13.898  -0.062  -77.632 1.00 . A A . 325 LEU CG   1 1 
        2  3722 1 1  85 LEU H    H -12.618  -1.697  -79.625 1.00 . A A . 325 LEU H    1 1 
        2  3723 1 1  85 LEU HA   H -11.279  -0.452  -77.466 1.00 . A A . 325 LEU HA   1 1 
        2  3724 1 1  85 LEU HB2  H -13.737  -2.201  -77.577 1.00 . A A . 325 LEU HB2  1 1 
        2  3725 1 1  85 LEU HB3  H -13.190  -1.400  -76.105 1.00 . A A . 325 LEU HB3  1 1 
        2  3726 1 1  85 LEU HD11 H -15.800  -1.053  -77.734 1.00 . A A . 325 LEU HD11 1 1 
        2  3727 1 1  85 LEU HD12 H -15.905   0.706  -77.653 1.00 . A A . 325 LEU HD12 1 1 
        2  3728 1 1  85 LEU HD13 H -15.498  -0.221  -76.210 1.00 . A A . 325 LEU HD13 1 1 
        2  3729 1 1  85 LEU HD21 H -12.923   0.888  -75.945 1.00 . A A . 325 LEU HD21 1 1 
        2  3730 1 1  85 LEU HD22 H -14.009   1.946  -76.838 1.00 . A A . 325 LEU HD22 1 1 
        2  3731 1 1  85 LEU HD23 H -12.444   1.527  -77.516 1.00 . A A . 325 LEU HD23 1 1 
        2  3732 1 1  85 LEU HG   H -13.791   0.043  -78.704 1.00 . A A . 325 LEU HG   1 1 
        2  3733 1 1  85 LEU N    N -11.767  -1.548  -79.160 1.00 . A A . 325 LEU N    1 1 
        2  3734 1 1  85 LEU O    O -10.250  -2.307  -76.090 1.00 . A A . 325 LEU O    1 1 
        2  3735 1 1  86 GLN C    C  -9.092  -4.850  -77.123 1.00 . A A . 326 GLN C    1 1 
        2  3736 1 1  86 GLN CA   C -10.606  -4.908  -76.945 1.00 . A A . 326 GLN CA   1 1 
        2  3737 1 1  86 GLN CB   C -11.141  -6.175  -77.617 1.00 . A A . 326 GLN CB   1 1 
        2  3738 1 1  86 GLN CD   C -11.448  -7.445  -75.482 1.00 . A A . 326 GLN CD   1 1 
        2  3739 1 1  86 GLN CG   C -10.706  -7.402  -76.813 1.00 . A A . 326 GLN CG   1 1 
        2  3740 1 1  86 GLN H    H -11.877  -3.838  -78.260 1.00 . A A . 326 GLN H    1 1 
        2  3741 1 1  86 GLN HA   H -10.832  -4.952  -75.892 1.00 . A A . 326 GLN HA   1 1 
        2  3742 1 1  86 GLN HB2  H -12.220  -6.135  -77.660 1.00 . A A . 326 GLN HB2  1 1 
        2  3743 1 1  86 GLN HB3  H -10.743  -6.245  -78.619 1.00 . A A . 326 GLN HB3  1 1 
        2  3744 1 1  86 GLN HE21 H  -9.792  -7.559  -74.393 1.00 . A A . 326 GLN HE21 1 1 
        2  3745 1 1  86 GLN HE22 H -11.241  -7.558  -73.513 1.00 . A A . 326 GLN HE22 1 1 
        2  3746 1 1  86 GLN HG2  H -10.928  -8.297  -77.376 1.00 . A A . 326 GLN HG2  1 1 
        2  3747 1 1  86 GLN HG3  H  -9.643  -7.351  -76.630 1.00 . A A . 326 GLN HG3  1 1 
        2  3748 1 1  86 GLN N    N -11.248  -3.731  -77.517 1.00 . A A . 326 GLN N    1 1 
        2  3749 1 1  86 GLN NE2  N -10.771  -7.526  -74.370 1.00 . A A . 326 GLN NE2  1 1 
        2  3750 1 1  86 GLN O    O  -8.341  -5.243  -76.231 1.00 . A A . 326 GLN O    1 1 
        2  3751 1 1  86 GLN OE1  O -12.677  -7.394  -75.454 1.00 . A A . 326 GLN OE1  1 1 
        2  3752 1 1  87 TYR C    C  -6.503  -3.396  -77.565 1.00 . A A . 327 TYR C    1 1 
        2  3753 1 1  87 TYR CA   C  -7.219  -4.303  -78.564 1.00 . A A . 327 TYR CA   1 1 
        2  3754 1 1  87 TYR CB   C  -7.000  -3.783  -79.989 1.00 . A A . 327 TYR CB   1 1 
        2  3755 1 1  87 TYR CD1  C  -4.783  -4.678  -80.785 1.00 . A A . 327 TYR CD1  1 1 
        2  3756 1 1  87 TYR CD2  C  -4.890  -2.398  -79.964 1.00 . A A . 327 TYR CD2  1 1 
        2  3757 1 1  87 TYR CE1  C  -3.415  -4.525  -81.033 1.00 . A A . 327 TYR CE1  1 1 
        2  3758 1 1  87 TYR CE2  C  -3.521  -2.246  -80.212 1.00 . A A . 327 TYR CE2  1 1 
        2  3759 1 1  87 TYR CG   C  -5.522  -3.616  -80.252 1.00 . A A . 327 TYR CG   1 1 
        2  3760 1 1  87 TYR CZ   C  -2.784  -3.308  -80.745 1.00 . A A . 327 TYR CZ   1 1 
        2  3761 1 1  87 TYR H    H  -9.291  -4.092  -78.968 1.00 . A A . 327 TYR H    1 1 
        2  3762 1 1  87 TYR HA   H  -6.799  -5.295  -78.492 1.00 . A A . 327 TYR HA   1 1 
        2  3763 1 1  87 TYR HB2  H  -7.409  -4.492  -80.692 1.00 . A A . 327 TYR HB2  1 1 
        2  3764 1 1  87 TYR HB3  H  -7.497  -2.831  -80.107 1.00 . A A . 327 TYR HB3  1 1 
        2  3765 1 1  87 TYR HD1  H  -5.270  -5.617  -81.007 1.00 . A A . 327 TYR HD1  1 1 
        2  3766 1 1  87 TYR HD2  H  -5.460  -1.578  -79.550 1.00 . A A . 327 TYR HD2  1 1 
        2  3767 1 1  87 TYR HE1  H  -2.845  -5.345  -81.447 1.00 . A A . 327 TYR HE1  1 1 
        2  3768 1 1  87 TYR HE2  H  -3.035  -1.307  -79.989 1.00 . A A . 327 TYR HE2  1 1 
        2  3769 1 1  87 TYR HH   H  -1.166  -2.301  -80.649 1.00 . A A . 327 TYR HH   1 1 
        2  3770 1 1  87 TYR N    N  -8.648  -4.379  -78.284 1.00 . A A . 327 TYR N    1 1 
        2  3771 1 1  87 TYR O    O  -5.486  -3.781  -76.990 1.00 . A A . 327 TYR O    1 1 
        2  3772 1 1  87 TYR OH   O  -1.433  -3.156  -80.991 1.00 . A A . 327 TYR OH   1 1 
        2  3773 1 1  88 VAL C    C  -6.597  -1.709  -74.992 1.00 . A A . 328 VAL C    1 1 
        2  3774 1 1  88 VAL CA   C  -6.422  -1.251  -76.437 1.00 . A A . 328 VAL CA   1 1 
        2  3775 1 1  88 VAL CB   C  -7.045   0.133  -76.614 1.00 . A A . 328 VAL CB   1 1 
        2  3776 1 1  88 VAL CG1  C  -6.709   0.682  -78.003 1.00 . A A . 328 VAL CG1  1 1 
        2  3777 1 1  88 VAL CG2  C  -8.565   0.037  -76.468 1.00 . A A . 328 VAL CG2  1 1 
        2  3778 1 1  88 VAL H    H  -7.838  -1.929  -77.849 1.00 . A A . 328 VAL H    1 1 
        2  3779 1 1  88 VAL HA   H  -5.368  -1.184  -76.654 1.00 . A A . 328 VAL HA   1 1 
        2  3780 1 1  88 VAL HB   H  -6.656   0.794  -75.865 1.00 . A A . 328 VAL HB   1 1 
        2  3781 1 1  88 VAL HG11 H  -6.952   1.734  -78.040 1.00 . A A . 328 VAL HG11 1 1 
        2  3782 1 1  88 VAL HG12 H  -7.284   0.153  -78.749 1.00 . A A . 328 VAL HG12 1 1 
        2  3783 1 1  88 VAL HG13 H  -5.656   0.550  -78.199 1.00 . A A . 328 VAL HG13 1 1 
        2  3784 1 1  88 VAL HG21 H  -8.948  -0.691  -77.164 1.00 . A A . 328 VAL HG21 1 1 
        2  3785 1 1  88 VAL HG22 H  -9.008   1.001  -76.678 1.00 . A A . 328 VAL HG22 1 1 
        2  3786 1 1  88 VAL HG23 H  -8.815  -0.261  -75.461 1.00 . A A . 328 VAL HG23 1 1 
        2  3787 1 1  88 VAL N    N  -7.030  -2.192  -77.365 1.00 . A A . 328 VAL N    1 1 
        2  3788 1 1  88 VAL O    O  -5.706  -1.529  -74.163 1.00 . A A . 328 VAL O    1 1 
        2  3789 1 1  89 ASN C    C  -7.060  -3.823  -72.898 1.00 . A A . 329 ASN C    1 1 
        2  3790 1 1  89 ASN CA   C  -8.040  -2.739  -73.335 1.00 . A A . 329 ASN CA   1 1 
        2  3791 1 1  89 ASN CB   C  -9.466  -3.287  -73.254 1.00 . A A . 329 ASN CB   1 1 
        2  3792 1 1  89 ASN CG   C  -9.788  -3.680  -71.815 1.00 . A A . 329 ASN CG   1 1 
        2  3793 1 1  89 ASN H    H  -8.438  -2.388  -75.387 1.00 . A A . 329 ASN H    1 1 
        2  3794 1 1  89 ASN HA   H  -7.956  -1.900  -72.662 1.00 . A A . 329 ASN HA   1 1 
        2  3795 1 1  89 ASN HB2  H -10.163  -2.533  -73.588 1.00 . A A . 329 ASN HB2  1 1 
        2  3796 1 1  89 ASN HB3  H  -9.549  -4.159  -73.887 1.00 . A A . 329 ASN HB3  1 1 
        2  3797 1 1  89 ASN HD21 H -11.754  -3.536  -72.057 1.00 . A A . 329 ASN HD21 1 1 
        2  3798 1 1  89 ASN HD22 H -11.244  -3.989  -70.504 1.00 . A A . 329 ASN HD22 1 1 
        2  3799 1 1  89 ASN N    N  -7.756  -2.284  -74.691 1.00 . A A . 329 ASN N    1 1 
        2  3800 1 1  89 ASN ND2  N -11.032  -3.740  -71.428 1.00 . A A . 329 ASN ND2  1 1 
        2  3801 1 1  89 ASN O    O  -6.597  -3.827  -71.758 1.00 . A A . 329 ASN O    1 1 
        2  3802 1 1  89 ASN OD1  O  -8.881  -3.938  -71.024 1.00 . A A . 329 ASN OD1  1 1 
        2  3803 1 1  90 GLN C    C  -4.467  -5.618  -74.123 1.00 . A A . 330 GLN C    1 1 
        2  3804 1 1  90 GLN CA   C  -5.833  -5.851  -73.489 1.00 . A A . 330 GLN CA   1 1 
        2  3805 1 1  90 GLN CB   C  -6.416  -7.173  -73.988 1.00 . A A . 330 GLN CB   1 1 
        2  3806 1 1  90 GLN CD   C  -8.302  -8.793  -73.696 1.00 . A A . 330 GLN CD   1 1 
        2  3807 1 1  90 GLN CG   C  -7.666  -7.513  -73.172 1.00 . A A . 330 GLN CG   1 1 
        2  3808 1 1  90 GLN H    H  -7.161  -4.707  -74.694 1.00 . A A . 330 GLN H    1 1 
        2  3809 1 1  90 GLN HA   H  -5.708  -5.918  -72.417 1.00 . A A . 330 GLN HA   1 1 
        2  3810 1 1  90 GLN HB2  H  -6.678  -7.081  -75.033 1.00 . A A . 330 GLN HB2  1 1 
        2  3811 1 1  90 GLN HB3  H  -5.687  -7.958  -73.867 1.00 . A A . 330 GLN HB3  1 1 
        2  3812 1 1  90 GLN HE21 H  -8.186  -9.734  -71.952 1.00 . A A . 330 GLN HE21 1 1 
        2  3813 1 1  90 GLN HE22 H  -8.879 -10.631  -73.214 1.00 . A A . 330 GLN HE22 1 1 
        2  3814 1 1  90 GLN HG2  H  -7.390  -7.648  -72.136 1.00 . A A . 330 GLN HG2  1 1 
        2  3815 1 1  90 GLN HG3  H  -8.374  -6.702  -73.249 1.00 . A A . 330 GLN HG3  1 1 
        2  3816 1 1  90 GLN N    N  -6.754  -4.753  -73.803 1.00 . A A . 330 GLN N    1 1 
        2  3817 1 1  90 GLN NE2  N  -8.469  -9.803  -72.888 1.00 . A A . 330 GLN NE2  1 1 
        2  3818 1 1  90 GLN O    O  -3.538  -6.399  -73.914 1.00 . A A . 330 GLN O    1 1 
        2  3819 1 1  90 GLN OE1  O  -8.659  -8.875  -74.871 1.00 . A A . 330 GLN OE1  1 1 
        2  3820 1 1  91 GLN C    C  -2.461  -5.462  -76.172 1.00 . A A . 331 GLN C    1 1 
        2  3821 1 1  91 GLN CA   C  -3.078  -4.219  -75.541 1.00 . A A . 331 GLN CA   1 1 
        2  3822 1 1  91 GLN CB   C  -2.102  -3.637  -74.516 1.00 . A A . 331 GLN CB   1 1 
        2  3823 1 1  91 GLN CD   C  -1.647  -1.693  -73.010 1.00 . A A . 331 GLN CD   1 1 
        2  3824 1 1  91 GLN CG   C  -2.603  -2.270  -74.048 1.00 . A A . 331 GLN CG   1 1 
        2  3825 1 1  91 GLN H    H  -5.115  -3.949  -75.019 1.00 . A A . 331 GLN H    1 1 
        2  3826 1 1  91 GLN HA   H  -3.254  -3.482  -76.308 1.00 . A A . 331 GLN HA   1 1 
        2  3827 1 1  91 GLN HB2  H  -2.031  -4.305  -73.670 1.00 . A A . 331 GLN HB2  1 1 
        2  3828 1 1  91 GLN HB3  H  -1.128  -3.526  -74.968 1.00 . A A . 331 GLN HB3  1 1 
        2  3829 1 1  91 GLN HE21 H  -1.203  -0.097  -74.104 1.00 . A A . 331 GLN HE21 1 1 
        2  3830 1 1  91 GLN HE22 H  -0.423  -0.184  -72.598 1.00 . A A . 331 GLN HE22 1 1 
        2  3831 1 1  91 GLN HG2  H  -2.661  -1.602  -74.893 1.00 . A A . 331 GLN HG2  1 1 
        2  3832 1 1  91 GLN HG3  H  -3.583  -2.378  -73.610 1.00 . A A . 331 GLN HG3  1 1 
        2  3833 1 1  91 GLN N    N  -4.344  -4.540  -74.892 1.00 . A A . 331 GLN N    1 1 
        2  3834 1 1  91 GLN NE2  N  -1.042  -0.564  -73.257 1.00 . A A . 331 GLN NE2  1 1 
        2  3835 1 1  91 GLN O    O  -1.241  -5.552  -76.319 1.00 . A A . 331 GLN O    1 1 
        2  3836 1 1  91 GLN OE1  O  -1.448  -2.284  -71.948 1.00 . A A . 331 GLN OE1  1 1 
        2  3837 1 1  92 LEU C    C  -3.572  -7.893  -78.491 1.00 . A A . 332 LEU C    1 1 
        2  3838 1 1  92 LEU CA   C  -2.845  -7.669  -77.163 1.00 . A A . 332 LEU CA   1 1 
        2  3839 1 1  92 LEU CB   C  -3.109  -8.845  -76.202 1.00 . A A . 332 LEU CB   1 1 
        2  3840 1 1  92 LEU CD1  C  -0.785  -9.645  -75.611 1.00 . A A . 332 LEU CD1  1 1 
        2  3841 1 1  92 LEU CD2  C  -2.637 -11.296  -75.908 1.00 . A A . 332 LEU CD2  1 1 
        2  3842 1 1  92 LEU CG   C  -2.061  -9.964  -76.401 1.00 . A A . 332 LEU CG   1 1 
        2  3843 1 1  92 LEU H    H  -4.271  -6.291  -76.401 1.00 . A A . 332 LEU H    1 1 
        2  3844 1 1  92 LEU HA   H  -1.783  -7.598  -77.359 1.00 . A A . 332 LEU HA   1 1 
        2  3845 1 1  92 LEU HB2  H  -3.062  -8.485  -75.183 1.00 . A A . 332 LEU HB2  1 1 
        2  3846 1 1  92 LEU HB3  H  -4.099  -9.243  -76.386 1.00 . A A . 332 LEU HB3  1 1 
        2  3847 1 1  92 LEU HD11 H  -0.117 -10.492  -75.657 1.00 . A A . 332 LEU HD11 1 1 
        2  3848 1 1  92 LEU HD12 H  -1.035  -9.444  -74.579 1.00 . A A . 332 LEU HD12 1 1 
        2  3849 1 1  92 LEU HD13 H  -0.298  -8.783  -76.038 1.00 . A A . 332 LEU HD13 1 1 
        2  3850 1 1  92 LEU HD21 H  -1.895 -12.073  -76.020 1.00 . A A . 332 LEU HD21 1 1 
        2  3851 1 1  92 LEU HD22 H  -3.510 -11.547  -76.493 1.00 . A A . 332 LEU HD22 1 1 
        2  3852 1 1  92 LEU HD23 H  -2.913 -11.208  -74.869 1.00 . A A . 332 LEU HD23 1 1 
        2  3853 1 1  92 LEU HG   H  -1.815 -10.044  -77.449 1.00 . A A . 332 LEU HG   1 1 
        2  3854 1 1  92 LEU N    N  -3.310  -6.421  -76.546 1.00 . A A . 332 LEU N    1 1 
        2  3855 1 1  92 LEU O    O  -4.019  -6.941  -79.128 1.00 . A A . 332 LEU O    1 1 
        2  3856 1 1  93 VAL C    C  -3.711  -8.800  -81.337 1.00 . A A . 333 VAL C    1 1 
        2  3857 1 1  93 VAL CA   C  -4.375  -9.501  -80.140 1.00 . A A . 333 VAL CA   1 1 
        2  3858 1 1  93 VAL CB   C  -5.840  -9.065  -80.060 1.00 . A A . 333 VAL CB   1 1 
        2  3859 1 1  93 VAL CG1  C  -6.606  -9.608  -81.269 1.00 . A A . 333 VAL CG1  1 1 
        2  3860 1 1  93 VAL CG2  C  -6.471  -9.606  -78.776 1.00 . A A . 333 VAL CG2  1 1 
        2  3861 1 1  93 VAL H    H  -3.326  -9.873  -78.341 1.00 . A A . 333 VAL H    1 1 
        2  3862 1 1  93 VAL HA   H  -4.343 -10.567  -80.264 1.00 . A A . 333 VAL HA   1 1 
        2  3863 1 1  93 VAL HB   H  -5.891  -7.986  -80.060 1.00 . A A . 333 VAL HB   1 1 
        2  3864 1 1  93 VAL HG11 H  -6.223  -9.154  -82.171 1.00 . A A . 333 VAL HG11 1 1 
        2  3865 1 1  93 VAL HG12 H  -7.654  -9.373  -81.163 1.00 . A A . 333 VAL HG12 1 1 
        2  3866 1 1  93 VAL HG13 H  -6.479 -10.679  -81.323 1.00 . A A . 333 VAL HG13 1 1 
        2  3867 1 1  93 VAL HG21 H  -5.907  -9.258  -77.922 1.00 . A A . 333 VAL HG21 1 1 
        2  3868 1 1  93 VAL HG22 H  -6.463 -10.686  -78.797 1.00 . A A . 333 VAL HG22 1 1 
        2  3869 1 1  93 VAL HG23 H  -7.490  -9.255  -78.703 1.00 . A A . 333 VAL HG23 1 1 
        2  3870 1 1  93 VAL N    N  -3.694  -9.158  -78.894 1.00 . A A . 333 VAL N    1 1 
        2  3871 1 1  93 VAL O    O  -3.622  -7.573  -81.355 1.00 . A A . 333 VAL O    1 1 
        2  3872 1 1  94 PRO C    C  -3.347  -7.619  -83.961 1.00 . A A . 334 PRO C    1 1 
        2  3873 1 1  94 PRO CA   C  -2.611  -8.895  -83.532 1.00 . A A . 334 PRO CA   1 1 
        2  3874 1 1  94 PRO CB   C  -2.715  -9.985  -84.602 1.00 . A A . 334 PRO CB   1 1 
        2  3875 1 1  94 PRO CD   C  -3.288 -11.000  -82.473 1.00 . A A . 334 PRO CD   1 1 
        2  3876 1 1  94 PRO CG   C  -2.640 -11.270  -83.839 1.00 . A A . 334 PRO CG   1 1 
        2  3877 1 1  94 PRO HA   H  -1.575  -8.688  -83.325 1.00 . A A . 334 PRO HA   1 1 
        2  3878 1 1  94 PRO HB2  H  -3.661  -9.907  -85.128 1.00 . A A . 334 PRO HB2  1 1 
        2  3879 1 1  94 PRO HB3  H  -1.892  -9.914  -85.297 1.00 . A A . 334 PRO HB3  1 1 
        2  3880 1 1  94 PRO HD2  H  -4.308 -11.359  -82.460 1.00 . A A . 334 PRO HD2  1 1 
        2  3881 1 1  94 PRO HD3  H  -2.713 -11.457  -81.680 1.00 . A A . 334 PRO HD3  1 1 
        2  3882 1 1  94 PRO HG2  H  -3.180 -12.048  -84.367 1.00 . A A . 334 PRO HG2  1 1 
        2  3883 1 1  94 PRO HG3  H  -1.609 -11.563  -83.702 1.00 . A A . 334 PRO HG3  1 1 
        2  3884 1 1  94 PRO N    N  -3.253  -9.525  -82.343 1.00 . A A . 334 PRO N    1 1 
        2  3885 1 1  94 PRO O    O  -4.537  -7.468  -83.688 1.00 . A A . 334 PRO O    1 1 
        2  3886 1 1  95 PRO C    C  -4.229  -5.651  -86.269 1.00 . A A . 335 PRO C    1 1 
        2  3887 1 1  95 PRO CA   C  -3.303  -5.430  -85.074 1.00 . A A . 335 PRO CA   1 1 
        2  3888 1 1  95 PRO CB   C  -2.098  -4.556  -85.434 1.00 . A A . 335 PRO CB   1 1 
        2  3889 1 1  95 PRO CD   C  -1.250  -6.774  -85.005 1.00 . A A . 335 PRO CD   1 1 
        2  3890 1 1  95 PRO CG   C  -1.054  -5.528  -85.877 1.00 . A A . 335 PRO CG   1 1 
        2  3891 1 1  95 PRO HA   H  -3.849  -4.977  -84.262 1.00 . A A . 335 PRO HA   1 1 
        2  3892 1 1  95 PRO HB2  H  -2.350  -3.871  -86.234 1.00 . A A . 335 PRO HB2  1 1 
        2  3893 1 1  95 PRO HB3  H  -1.753  -4.013  -84.565 1.00 . A A . 335 PRO HB3  1 1 
        2  3894 1 1  95 PRO HD2  H  -1.050  -7.672  -85.575 1.00 . A A . 335 PRO HD2  1 1 
        2  3895 1 1  95 PRO HD3  H  -0.621  -6.730  -84.130 1.00 . A A . 335 PRO HD3  1 1 
        2  3896 1 1  95 PRO HG2  H  -1.194  -5.771  -86.924 1.00 . A A . 335 PRO HG2  1 1 
        2  3897 1 1  95 PRO HG3  H  -0.067  -5.121  -85.717 1.00 . A A . 335 PRO HG3  1 1 
        2  3898 1 1  95 PRO N    N  -2.674  -6.704  -84.618 1.00 . A A . 335 PRO N    1 1 
        2  3899 1 1  95 PRO O    O  -3.999  -6.541  -87.088 1.00 . A A . 335 PRO O    1 1 
        2  3900 1 1  96 ILE C    C  -6.194  -3.699  -88.331 1.00 . A A . 336 ILE C    1 1 
        2  3901 1 1  96 ILE CA   C  -6.253  -4.945  -87.450 1.00 . A A . 336 ILE CA   1 1 
        2  3902 1 1  96 ILE CB   C  -7.662  -5.085  -86.866 1.00 . A A . 336 ILE CB   1 1 
        2  3903 1 1  96 ILE CD1  C  -7.261  -7.572  -86.589 1.00 . A A . 336 ILE CD1  1 1 
        2  3904 1 1  96 ILE CG1  C  -7.711  -6.276  -85.896 1.00 . A A . 336 ILE CG1  1 1 
        2  3905 1 1  96 ILE CG2  C  -8.685  -5.293  -87.990 1.00 . A A . 336 ILE CG2  1 1 
        2  3906 1 1  96 ILE H    H  -5.412  -4.151  -85.670 1.00 . A A . 336 ILE H    1 1 
        2  3907 1 1  96 ILE HA   H  -6.033  -5.813  -88.054 1.00 . A A . 336 ILE HA   1 1 
        2  3908 1 1  96 ILE HB   H  -7.910  -4.182  -86.330 1.00 . A A . 336 ILE HB   1 1 
        2  3909 1 1  96 ILE HD11 H  -6.183  -7.634  -86.572 1.00 . A A . 336 ILE HD11 1 1 
        2  3910 1 1  96 ILE HD12 H  -7.604  -7.585  -87.611 1.00 . A A . 336 ILE HD12 1 1 
        2  3911 1 1  96 ILE HD13 H  -7.676  -8.420  -86.062 1.00 . A A . 336 ILE HD13 1 1 
        2  3912 1 1  96 ILE HG12 H  -7.056  -6.078  -85.059 1.00 . A A . 336 ILE HG12 1 1 
        2  3913 1 1  96 ILE HG13 H  -8.720  -6.399  -85.534 1.00 . A A . 336 ILE HG13 1 1 
        2  3914 1 1  96 ILE HG21 H  -8.659  -4.449  -88.663 1.00 . A A . 336 ILE HG21 1 1 
        2  3915 1 1  96 ILE HG22 H  -9.673  -5.379  -87.562 1.00 . A A . 336 ILE HG22 1 1 
        2  3916 1 1  96 ILE HG23 H  -8.446  -6.196  -88.530 1.00 . A A . 336 ILE HG23 1 1 
        2  3917 1 1  96 ILE N    N  -5.281  -4.837  -86.358 1.00 . A A . 336 ILE N    1 1 
        2  3918 1 1  96 ILE O    O  -6.250  -2.575  -87.832 1.00 . A A . 336 ILE O    1 1 
        2  3919 1 1  97 GLU C    C  -7.294  -1.944  -90.476 1.00 . A A . 337 GLU C    1 1 
        2  3920 1 1  97 GLU CA   C  -6.038  -2.790  -90.575 1.00 . A A . 337 GLU CA   1 1 
        2  3921 1 1  97 GLU CB   C  -5.935  -3.299  -92.011 1.00 . A A . 337 GLU CB   1 1 
        2  3922 1 1  97 GLU CD   C  -3.443  -3.054  -92.072 1.00 . A A . 337 GLU CD   1 1 
        2  3923 1 1  97 GLU CG   C  -4.611  -4.023  -92.228 1.00 . A A . 337 GLU CG   1 1 
        2  3924 1 1  97 GLU H    H  -6.058  -4.820  -89.983 1.00 . A A . 337 GLU H    1 1 
        2  3925 1 1  97 GLU HA   H  -5.180  -2.176  -90.354 1.00 . A A . 337 GLU HA   1 1 
        2  3926 1 1  97 GLU HB2  H  -6.749  -3.979  -92.210 1.00 . A A . 337 GLU HB2  1 1 
        2  3927 1 1  97 GLU HB3  H  -5.999  -2.461  -92.692 1.00 . A A . 337 GLU HB3  1 1 
        2  3928 1 1  97 GLU HG2  H  -4.519  -4.818  -91.504 1.00 . A A . 337 GLU HG2  1 1 
        2  3929 1 1  97 GLU HG3  H  -4.600  -4.439  -93.222 1.00 . A A . 337 GLU HG3  1 1 
        2  3930 1 1  97 GLU N    N  -6.093  -3.904  -89.639 1.00 . A A . 337 GLU N    1 1 
        2  3931 1 1  97 GLU O    O  -8.373  -2.446  -90.164 1.00 . A A . 337 GLU O    1 1 
        2  3932 1 1  97 GLU OE1  O  -3.673  -1.860  -92.167 1.00 . A A . 337 GLU OE1  1 1 
        2  3933 1 1  97 GLU OE2  O  -2.337  -3.521  -91.859 1.00 . A A . 337 GLU OE2  1 1 
        2  3934 1 1  98 ASP C    C  -9.260  -0.218  -91.855 1.00 . A A . 338 ASP C    1 1 
        2  3935 1 1  98 ASP CA   C  -8.288   0.232  -90.776 1.00 . A A . 338 ASP CA   1 1 
        2  3936 1 1  98 ASP CB   C  -7.840   1.669  -91.044 1.00 . A A . 338 ASP CB   1 1 
        2  3937 1 1  98 ASP CG   C  -9.017   2.624  -90.871 1.00 . A A . 338 ASP CG   1 1 
        2  3938 1 1  98 ASP H    H  -6.271  -0.329  -91.061 1.00 . A A . 338 ASP H    1 1 
        2  3939 1 1  98 ASP HA   H  -8.775   0.182  -89.812 1.00 . A A . 338 ASP HA   1 1 
        2  3940 1 1  98 ASP HB2  H  -7.058   1.936  -90.348 1.00 . A A . 338 ASP HB2  1 1 
        2  3941 1 1  98 ASP HB3  H  -7.463   1.746  -92.053 1.00 . A A . 338 ASP HB3  1 1 
        2  3942 1 1  98 ASP N    N  -7.151  -0.664  -90.786 1.00 . A A . 338 ASP N    1 1 
        2  3943 1 1  98 ASP O    O -10.476  -0.127  -91.698 1.00 . A A . 338 ASP O    1 1 
        2  3944 1 1  98 ASP OD1  O  -9.507   2.730  -89.760 1.00 . A A . 338 ASP OD1  1 1 
        2  3945 1 1  98 ASP OD2  O  -9.410   3.233  -91.851 1.00 . A A . 338 ASP OD2  1 1 
        2  3946 1 1  99 GLU C    C -10.215  -2.495  -93.663 1.00 . A A . 339 GLU C    1 1 
        2  3947 1 1  99 GLU CA   C  -9.493  -1.215  -94.062 1.00 . A A . 339 GLU CA   1 1 
        2  3948 1 1  99 GLU CB   C  -8.591  -1.503  -95.264 1.00 . A A . 339 GLU CB   1 1 
        2  3949 1 1  99 GLU CD   C  -7.047  -0.480  -96.941 1.00 . A A . 339 GLU CD   1 1 
        2  3950 1 1  99 GLU CG   C  -7.989  -0.195  -95.777 1.00 . A A . 339 GLU CG   1 1 
        2  3951 1 1  99 GLU H    H  -7.715  -0.786  -93.003 1.00 . A A . 339 GLU H    1 1 
        2  3952 1 1  99 GLU HA   H -10.219  -0.467  -94.337 1.00 . A A . 339 GLU HA   1 1 
        2  3953 1 1  99 GLU HB2  H  -7.798  -2.173  -94.966 1.00 . A A . 339 GLU HB2  1 1 
        2  3954 1 1  99 GLU HB3  H  -9.174  -1.960  -96.049 1.00 . A A . 339 GLU HB3  1 1 
        2  3955 1 1  99 GLU HG2  H  -8.779   0.462  -96.106 1.00 . A A . 339 GLU HG2  1 1 
        2  3956 1 1  99 GLU HG3  H  -7.435   0.280  -94.979 1.00 . A A . 339 GLU HG3  1 1 
        2  3957 1 1  99 GLU N    N  -8.695  -0.725  -92.950 1.00 . A A . 339 GLU N    1 1 
        2  3958 1 1  99 GLU O    O -11.334  -2.754  -94.104 1.00 . A A . 339 GLU O    1 1 
        2  3959 1 1  99 GLU OE1  O  -6.906  -1.641  -97.296 1.00 . A A . 339 GLU OE1  1 1 
        2  3960 1 1  99 GLU OE2  O  -6.478   0.465  -97.463 1.00 . A A . 339 GLU OE2  1 1 
        2  3961 1 1 100 ALA C    C -11.135  -4.346  -91.279 1.00 . A A . 340 ALA C    1 1 
        2  3962 1 1 100 ALA CA   C -10.124  -4.568  -92.397 1.00 . A A . 340 ALA CA   1 1 
        2  3963 1 1 100 ALA CB   C  -9.014  -5.501  -91.909 1.00 . A A . 340 ALA CB   1 1 
        2  3964 1 1 100 ALA H    H  -8.650  -3.052  -92.533 1.00 . A A . 340 ALA H    1 1 
        2  3965 1 1 100 ALA HA   H -10.623  -5.029  -93.234 1.00 . A A . 340 ALA HA   1 1 
        2  3966 1 1 100 ALA HB1  H  -8.303  -5.663  -92.707 1.00 . A A . 340 ALA HB1  1 1 
        2  3967 1 1 100 ALA HB2  H  -9.443  -6.448  -91.612 1.00 . A A . 340 ALA HB2  1 1 
        2  3968 1 1 100 ALA HB3  H  -8.511  -5.051  -91.065 1.00 . A A . 340 ALA HB3  1 1 
        2  3969 1 1 100 ALA N    N  -9.549  -3.304  -92.838 1.00 . A A . 340 ALA N    1 1 
        2  3970 1 1 100 ALA O    O -11.853  -5.268  -90.886 1.00 . A A . 340 ALA O    1 1 
        2  3971 1 1 101 GLN C    C -13.558  -2.952  -90.208 1.00 . A A . 341 GLN C    1 1 
        2  3972 1 1 101 GLN CA   C -12.127  -2.796  -89.708 1.00 . A A . 341 GLN CA   1 1 
        2  3973 1 1 101 GLN CB   C -11.894  -1.356  -89.242 1.00 . A A . 341 GLN CB   1 1 
        2  3974 1 1 101 GLN CD   C -11.830  -1.925  -86.805 1.00 . A A . 341 GLN CD   1 1 
        2  3975 1 1 101 GLN CG   C -12.567  -1.140  -87.887 1.00 . A A . 341 GLN CG   1 1 
        2  3976 1 1 101 GLN H    H -10.606  -2.422  -91.123 1.00 . A A . 341 GLN H    1 1 
        2  3977 1 1 101 GLN HA   H -11.971  -3.468  -88.880 1.00 . A A . 341 GLN HA   1 1 
        2  3978 1 1 101 GLN HB2  H -10.834  -1.176  -89.153 1.00 . A A . 341 GLN HB2  1 1 
        2  3979 1 1 101 GLN HB3  H -12.315  -0.671  -89.964 1.00 . A A . 341 GLN HB3  1 1 
        2  3980 1 1 101 GLN HE21 H -10.051  -1.733  -87.662 1.00 . A A . 341 GLN HE21 1 1 
        2  3981 1 1 101 GLN HE22 H -10.064  -2.616  -86.215 1.00 . A A . 341 GLN HE22 1 1 
        2  3982 1 1 101 GLN HG2  H -12.551  -0.088  -87.646 1.00 . A A . 341 GLN HG2  1 1 
        2  3983 1 1 101 GLN HG3  H -13.588  -1.481  -87.941 1.00 . A A . 341 GLN HG3  1 1 
        2  3984 1 1 101 GLN N    N -11.194  -3.122  -90.772 1.00 . A A . 341 GLN N    1 1 
        2  3985 1 1 101 GLN NE2  N -10.540  -2.103  -86.901 1.00 . A A . 341 GLN NE2  1 1 
        2  3986 1 1 101 GLN O    O -14.425  -3.455  -89.492 1.00 . A A . 341 GLN O    1 1 
        2  3987 1 1 101 GLN OE1  O -12.448  -2.382  -85.843 1.00 . A A . 341 GLN OE1  1 1 
        2  3988 1 1 102 ASN C    C -15.452  -4.135  -92.260 1.00 . A A . 342 ASN C    1 1 
        2  3989 1 1 102 ASN CA   C -15.119  -2.653  -92.033 1.00 . A A . 342 ASN CA   1 1 
        2  3990 1 1 102 ASN CB   C -15.163  -1.896  -93.365 1.00 . A A . 342 ASN CB   1 1 
        2  3991 1 1 102 ASN CG   C -15.297  -0.396  -93.113 1.00 . A A . 342 ASN CG   1 1 
        2  3992 1 1 102 ASN H    H -13.060  -2.156  -91.976 1.00 . A A . 342 ASN H    1 1 
        2  3993 1 1 102 ASN HA   H -15.832  -2.217  -91.353 1.00 . A A . 342 ASN HA   1 1 
        2  3994 1 1 102 ASN HB2  H -14.252  -2.085  -93.912 1.00 . A A . 342 ASN HB2  1 1 
        2  3995 1 1 102 ASN HB3  H -16.008  -2.237  -93.948 1.00 . A A . 342 ASN HB3  1 1 
        2  3996 1 1 102 ASN HD21 H -14.333  -0.456  -91.376 1.00 . A A . 342 ASN HD21 1 1 
        2  3997 1 1 102 ASN HD22 H -14.871   1.082  -91.854 1.00 . A A . 342 ASN HD22 1 1 
        2  3998 1 1 102 ASN N    N -13.792  -2.537  -91.445 1.00 . A A . 342 ASN N    1 1 
        2  3999 1 1 102 ASN ND2  N -14.792   0.120  -92.024 1.00 . A A . 342 ASN ND2  1 1 
        2  4000 1 1 102 ASN O    O -14.569  -4.914  -92.618 1.00 . A A . 342 ASN O    1 1 
        2  4001 1 1 102 ASN OD1  O -15.877   0.323  -93.926 1.00 . A A . 342 ASN OD1  1 1 
        2  4002 1 1 103 PRO C    C -17.096  -6.382  -93.712 1.00 . A A . 343 PRO C    1 1 
        2  4003 1 1 103 PRO CA   C -17.087  -5.971  -92.240 1.00 . A A . 343 PRO CA   1 1 
        2  4004 1 1 103 PRO CB   C -18.496  -6.028  -91.630 1.00 . A A . 343 PRO CB   1 1 
        2  4005 1 1 103 PRO CD   C -17.822  -3.712  -91.631 1.00 . A A . 343 PRO CD   1 1 
        2  4006 1 1 103 PRO CG   C -19.028  -4.641  -91.777 1.00 . A A . 343 PRO CG   1 1 
        2  4007 1 1 103 PRO HA   H -16.428  -6.618  -91.683 1.00 . A A . 343 PRO HA   1 1 
        2  4008 1 1 103 PRO HB2  H -19.119  -6.735  -92.166 1.00 . A A . 343 PRO HB2  1 1 
        2  4009 1 1 103 PRO HB3  H -18.444  -6.294  -90.585 1.00 . A A . 343 PRO HB3  1 1 
        2  4010 1 1 103 PRO HD2  H -17.923  -2.850  -92.275 1.00 . A A . 343 PRO HD2  1 1 
        2  4011 1 1 103 PRO HD3  H -17.697  -3.408  -90.603 1.00 . A A . 343 PRO HD3  1 1 
        2  4012 1 1 103 PRO HG2  H -19.483  -4.517  -92.755 1.00 . A A . 343 PRO HG2  1 1 
        2  4013 1 1 103 PRO HG3  H -19.750  -4.428  -91.001 1.00 . A A . 343 PRO HG3  1 1 
        2  4014 1 1 103 PRO N    N -16.682  -4.545  -92.055 1.00 . A A . 343 PRO N    1 1 
        2  4015 1 1 103 PRO O    O -17.110  -7.568  -94.030 1.00 . A A . 343 PRO O    1 1 
        2  4016 1 1 104 ASN C    C -15.825  -6.332  -96.495 1.00 . A A . 344 ASN C    1 1 
        2  4017 1 1 104 ASN CA   C -17.135  -5.687  -96.034 1.00 . A A . 344 ASN CA   1 1 
        2  4018 1 1 104 ASN CB   C -17.385  -4.386  -96.811 1.00 . A A . 344 ASN CB   1 1 
        2  4019 1 1 104 ASN CG   C -18.872  -4.035  -96.782 1.00 . A A . 344 ASN CG   1 1 
        2  4020 1 1 104 ASN H    H -17.113  -4.471  -94.297 1.00 . A A . 344 ASN H    1 1 
        2  4021 1 1 104 ASN HA   H -17.944  -6.374  -96.234 1.00 . A A . 344 ASN HA   1 1 
        2  4022 1 1 104 ASN HB2  H -16.822  -3.587  -96.353 1.00 . A A . 344 ASN HB2  1 1 
        2  4023 1 1 104 ASN HB3  H -17.068  -4.507  -97.836 1.00 . A A . 344 ASN HB3  1 1 
        2  4024 1 1 104 ASN HD21 H -19.467  -5.893  -97.146 1.00 . A A . 344 ASN HD21 1 1 
        2  4025 1 1 104 ASN HD22 H -20.714  -4.758  -96.952 1.00 . A A . 344 ASN HD22 1 1 
        2  4026 1 1 104 ASN N    N -17.111  -5.401  -94.603 1.00 . A A . 344 ASN N    1 1 
        2  4027 1 1 104 ASN ND2  N -19.758  -4.973  -96.978 1.00 . A A . 344 ASN ND2  1 1 
        2  4028 1 1 104 ASN O    O -15.827  -7.185  -97.382 1.00 . A A . 344 ASN O    1 1 
        2  4029 1 1 104 ASN OD1  O -19.233  -2.876  -96.574 1.00 . A A . 344 ASN OD1  1 1 
        2  4030 1 1 105 TYR C    C -13.222  -7.897  -95.837 1.00 . A A . 345 TYR C    1 1 
        2  4031 1 1 105 TYR CA   C -13.401  -6.442  -96.275 1.00 . A A . 345 TYR CA   1 1 
        2  4032 1 1 105 TYR CB   C -12.301  -5.579  -95.649 1.00 . A A . 345 TYR CB   1 1 
        2  4033 1 1 105 TYR CD1  C -13.277  -3.340  -96.277 1.00 . A A . 345 TYR CD1  1 1 
        2  4034 1 1 105 TYR CD2  C -11.092  -3.938  -97.150 1.00 . A A . 345 TYR CD2  1 1 
        2  4035 1 1 105 TYR CE1  C -13.208  -2.112  -96.947 1.00 . A A . 345 TYR CE1  1 1 
        2  4036 1 1 105 TYR CE2  C -11.024  -2.710  -97.818 1.00 . A A . 345 TYR CE2  1 1 
        2  4037 1 1 105 TYR CG   C -12.221  -4.254  -96.377 1.00 . A A . 345 TYR CG   1 1 
        2  4038 1 1 105 TYR CZ   C -12.082  -1.797  -97.717 1.00 . A A . 345 TYR CZ   1 1 
        2  4039 1 1 105 TYR H    H -14.770  -5.221  -95.207 1.00 . A A . 345 TYR H    1 1 
        2  4040 1 1 105 TYR HA   H -13.305  -6.396  -97.351 1.00 . A A . 345 TYR HA   1 1 
        2  4041 1 1 105 TYR HB2  H -12.533  -5.403  -94.609 1.00 . A A . 345 TYR HB2  1 1 
        2  4042 1 1 105 TYR HB3  H -11.353  -6.091  -95.726 1.00 . A A . 345 TYR HB3  1 1 
        2  4043 1 1 105 TYR HD1  H -14.146  -3.582  -95.685 1.00 . A A . 345 TYR HD1  1 1 
        2  4044 1 1 105 TYR HD2  H -10.277  -4.641  -97.229 1.00 . A A . 345 TYR HD2  1 1 
        2  4045 1 1 105 TYR HE1  H -14.023  -1.408  -96.868 1.00 . A A . 345 TYR HE1  1 1 
        2  4046 1 1 105 TYR HE2  H -10.156  -2.466  -98.412 1.00 . A A . 345 TYR HE2  1 1 
        2  4047 1 1 105 TYR HH   H -12.579   0.037  -97.916 1.00 . A A . 345 TYR HH   1 1 
        2  4048 1 1 105 TYR N    N -14.712  -5.910  -95.900 1.00 . A A . 345 TYR N    1 1 
        2  4049 1 1 105 TYR O    O -12.655  -8.701  -96.576 1.00 . A A . 345 TYR O    1 1 
        2  4050 1 1 105 TYR OH   O -12.015  -0.587  -98.379 1.00 . A A . 345 TYR OH   1 1 
        2  4051 1 1 106 TRP C    C -14.937 -10.242  -93.945 1.00 . A A . 346 TRP C    1 1 
        2  4052 1 1 106 TRP CA   C -13.569  -9.604  -94.119 1.00 . A A . 346 TRP CA   1 1 
        2  4053 1 1 106 TRP CB   C -12.831  -9.603  -92.773 1.00 . A A . 346 TRP CB   1 1 
        2  4054 1 1 106 TRP CD1  C -10.867  -8.091  -93.232 1.00 . A A . 346 TRP CD1  1 1 
        2  4055 1 1 106 TRP CD2  C -10.260 -10.243  -93.001 1.00 . A A . 346 TRP CD2  1 1 
        2  4056 1 1 106 TRP CE2  C  -9.074  -9.513  -93.252 1.00 . A A . 346 TRP CE2  1 1 
        2  4057 1 1 106 TRP CE3  C -10.153 -11.635  -92.816 1.00 . A A . 346 TRP CE3  1 1 
        2  4058 1 1 106 TRP CG   C -11.383  -9.314  -92.996 1.00 . A A . 346 TRP CG   1 1 
        2  4059 1 1 106 TRP CH2  C  -7.742 -11.516  -93.129 1.00 . A A . 346 TRP CH2  1 1 
        2  4060 1 1 106 TRP CZ2  C  -7.831 -10.135  -93.316 1.00 . A A . 346 TRP CZ2  1 1 
        2  4061 1 1 106 TRP CZ3  C  -8.900 -12.265  -92.879 1.00 . A A . 346 TRP CZ3  1 1 
        2  4062 1 1 106 TRP H    H -14.136  -7.553  -94.086 1.00 . A A . 346 TRP H    1 1 
        2  4063 1 1 106 TRP HA   H -13.002 -10.206  -94.820 1.00 . A A . 346 TRP HA   1 1 
        2  4064 1 1 106 TRP HB2  H -13.252  -8.844  -92.130 1.00 . A A . 346 TRP HB2  1 1 
        2  4065 1 1 106 TRP HB3  H -12.935 -10.570  -92.302 1.00 . A A . 346 TRP HB3  1 1 
        2  4066 1 1 106 TRP HD1  H -11.433  -7.176  -93.295 1.00 . A A . 346 TRP HD1  1 1 
        2  4067 1 1 106 TRP HE1  H  -8.886  -7.462  -93.571 1.00 . A A . 346 TRP HE1  1 1 
        2  4068 1 1 106 TRP HE3  H -11.040 -12.221  -92.624 1.00 . A A . 346 TRP HE3  1 1 
        2  4069 1 1 106 TRP HH2  H  -6.781 -12.006  -93.176 1.00 . A A . 346 TRP HH2  1 1 
        2  4070 1 1 106 TRP HZ2  H  -6.942  -9.553  -93.508 1.00 . A A . 346 TRP HZ2  1 1 
        2  4071 1 1 106 TRP HZ3  H  -8.827 -13.334  -92.735 1.00 . A A . 346 TRP HZ3  1 1 
        2  4072 1 1 106 TRP N    N -13.696  -8.234  -94.637 1.00 . A A . 346 TRP N    1 1 
        2  4073 1 1 106 TRP NE1  N  -9.497  -8.205  -93.389 1.00 . A A . 346 TRP NE1  1 1 
        2  4074 1 1 106 TRP O    O -15.959  -9.563  -93.944 1.00 . A A . 346 TRP O    1 1 
        2  4075 1 1 107 ASN C    C -16.181 -13.004  -92.261 1.00 . A A . 347 ASN C    1 1 
        2  4076 1 1 107 ASN CA   C -16.184 -12.312  -93.617 1.00 . A A . 347 ASN CA   1 1 
        2  4077 1 1 107 ASN CB   C -16.322 -13.360  -94.740 1.00 . A A . 347 ASN CB   1 1 
        2  4078 1 1 107 ASN CG   C -16.927 -12.735  -95.997 1.00 . A A . 347 ASN CG   1 1 
        2  4079 1 1 107 ASN H    H -14.092 -12.046  -93.805 1.00 . A A . 347 ASN H    1 1 
        2  4080 1 1 107 ASN HA   H -17.030 -11.640  -93.656 1.00 . A A . 347 ASN HA   1 1 
        2  4081 1 1 107 ASN HB2  H -15.342 -13.744  -94.982 1.00 . A A . 347 ASN HB2  1 1 
        2  4082 1 1 107 ASN HB3  H -16.948 -14.178  -94.410 1.00 . A A . 347 ASN HB3  1 1 
        2  4083 1 1 107 ASN HD21 H -16.315 -14.196  -97.193 1.00 . A A . 347 ASN HD21 1 1 
        2  4084 1 1 107 ASN HD22 H -17.191 -12.956  -97.953 1.00 . A A . 347 ASN HD22 1 1 
        2  4085 1 1 107 ASN N    N -14.943 -11.561  -93.796 1.00 . A A . 347 ASN N    1 1 
        2  4086 1 1 107 ASN ND2  N -16.798 -13.346  -97.143 1.00 . A A . 347 ASN ND2  1 1 
        2  4087 1 1 107 ASN O    O -15.133 -13.401  -91.755 1.00 . A A . 347 ASN O    1 1 
        2  4088 1 1 107 ASN OD1  O -17.532 -11.664  -95.933 1.00 . A A . 347 ASN OD1  1 1 
        2  4089 1 1 108 LEU C    C -18.191 -15.161  -90.583 1.00 . A A . 348 LEU C    1 1 
        2  4090 1 1 108 LEU CA   C -17.505 -13.816  -90.385 1.00 . A A . 348 LEU CA   1 1 
        2  4091 1 1 108 LEU CB   C -18.336 -12.947  -89.432 1.00 . A A . 348 LEU CB   1 1 
        2  4092 1 1 108 LEU CD1  C -17.014 -13.095  -87.285 1.00 . A A . 348 LEU CD1  1 1 
        2  4093 1 1 108 LEU CD2  C -19.512 -13.037  -87.220 1.00 . A A . 348 LEU CD2  1 1 
        2  4094 1 1 108 LEU CG   C -18.296 -13.532  -88.006 1.00 . A A . 348 LEU CG   1 1 
        2  4095 1 1 108 LEU H    H -18.168 -12.823  -92.137 1.00 . A A . 348 LEU H    1 1 
        2  4096 1 1 108 LEU HA   H -16.530 -13.983  -89.949 1.00 . A A . 348 LEU HA   1 1 
        2  4097 1 1 108 LEU HB2  H -17.939 -11.943  -89.424 1.00 . A A . 348 LEU HB2  1 1 
        2  4098 1 1 108 LEU HB3  H -19.357 -12.919  -89.777 1.00 . A A . 348 LEU HB3  1 1 
        2  4099 1 1 108 LEU HD11 H -16.173 -13.651  -87.670 1.00 . A A . 348 LEU HD11 1 1 
        2  4100 1 1 108 LEU HD12 H -17.117 -13.287  -86.227 1.00 . A A . 348 LEU HD12 1 1 
        2  4101 1 1 108 LEU HD13 H -16.851 -12.039  -87.440 1.00 . A A . 348 LEU HD13 1 1 
        2  4102 1 1 108 LEU HD21 H -20.408 -13.478  -87.631 1.00 . A A . 348 LEU HD21 1 1 
        2  4103 1 1 108 LEU HD22 H -19.575 -11.960  -87.295 1.00 . A A . 348 LEU HD22 1 1 
        2  4104 1 1 108 LEU HD23 H -19.411 -13.321  -86.185 1.00 . A A . 348 LEU HD23 1 1 
        2  4105 1 1 108 LEU HG   H -18.321 -14.611  -88.059 1.00 . A A . 348 LEU HG   1 1 
        2  4106 1 1 108 LEU N    N -17.367 -13.154  -91.681 1.00 . A A . 348 LEU N    1 1 
        2  4107 1 1 108 LEU O    O -19.298 -15.234  -91.120 1.00 . A A . 348 LEU O    1 1 
        2  4108 1 1 109 ARG C    C -18.327 -18.181  -88.901 1.00 . A A . 349 ARG C    1 1 
        2  4109 1 1 109 ARG CA   C -18.070 -17.582  -90.279 1.00 . A A . 349 ARG CA   1 1 
        2  4110 1 1 109 ARG CB   C -17.108 -18.457  -91.092 1.00 . A A . 349 ARG CB   1 1 
        2  4111 1 1 109 ARG CD   C -16.727 -20.730  -92.024 1.00 . A A . 349 ARG CD   1 1 
        2  4112 1 1 109 ARG CG   C -17.581 -19.911  -91.066 1.00 . A A . 349 ARG CG   1 1 
        2  4113 1 1 109 ARG CZ   C -16.350 -20.889  -94.419 1.00 . A A . 349 ARG CZ   1 1 
        2  4114 1 1 109 ARG H    H -16.649 -16.106  -89.731 1.00 . A A . 349 ARG H    1 1 
        2  4115 1 1 109 ARG HA   H -19.012 -17.545  -90.810 1.00 . A A . 349 ARG HA   1 1 
        2  4116 1 1 109 ARG HB2  H -17.101 -18.109  -92.113 1.00 . A A . 349 ARG HB2  1 1 
        2  4117 1 1 109 ARG HB3  H -16.109 -18.388  -90.688 1.00 . A A . 349 ARG HB3  1 1 
        2  4118 1 1 109 ARG HD2  H -15.688 -20.578  -91.787 1.00 . A A . 349 ARG HD2  1 1 
        2  4119 1 1 109 ARG HD3  H -16.973 -21.775  -91.914 1.00 . A A . 349 ARG HD3  1 1 
        2  4120 1 1 109 ARG HE   H -17.613 -19.588  -93.573 1.00 . A A . 349 ARG HE   1 1 
        2  4121 1 1 109 ARG HG2  H -17.483 -20.311  -90.067 1.00 . A A . 349 ARG HG2  1 1 
        2  4122 1 1 109 ARG HG3  H -18.615 -19.961  -91.376 1.00 . A A . 349 ARG HG3  1 1 
        2  4123 1 1 109 ARG HH11 H -17.234 -19.743  -95.803 1.00 . A A . 349 ARG HH11 1 1 
        2  4124 1 1 109 ARG HH12 H -16.120 -20.923  -96.407 1.00 . A A . 349 ARG HH12 1 1 
        2  4125 1 1 109 ARG HH21 H -15.335 -22.176  -93.269 1.00 . A A . 349 ARG HH21 1 1 
        2  4126 1 1 109 ARG HH22 H -15.038 -22.296  -94.973 1.00 . A A . 349 ARG HH22 1 1 
        2  4127 1 1 109 ARG N    N -17.527 -16.230  -90.150 1.00 . A A . 349 ARG N    1 1 
        2  4128 1 1 109 ARG NE   N -16.976 -20.313  -93.399 1.00 . A A . 349 ARG NE   1 1 
        2  4129 1 1 109 ARG NH1  N -16.585 -20.486  -95.638 1.00 . A A . 349 ARG NH1  1 1 
        2  4130 1 1 109 ARG NH2  N -15.509 -21.863  -94.204 1.00 . A A . 349 ARG NH2  1 1 
        2  4131 1 1 109 ARG O    O -17.539 -18.002  -87.975 1.00 . A A . 349 ARG O    1 1 
        2  4132 1 1 110 ILE C    C -19.173 -20.860  -87.361 1.00 . A A . 350 ILE C    1 1 
        2  4133 1 1 110 ILE CA   C -19.837 -19.501  -87.516 1.00 . A A . 350 ILE CA   1 1 
        2  4134 1 1 110 ILE CB   C -21.354 -19.660  -87.465 1.00 . A A . 350 ILE CB   1 1 
        2  4135 1 1 110 ILE CD1  C -23.294 -20.078  -85.950 1.00 . A A . 350 ILE CD1  1 1 
        2  4136 1 1 110 ILE CG1  C -21.772 -20.150  -86.077 1.00 . A A . 350 ILE CG1  1 1 
        2  4137 1 1 110 ILE CG2  C -21.801 -20.677  -88.516 1.00 . A A . 350 ILE CG2  1 1 
        2  4138 1 1 110 ILE H    H -20.040 -18.977  -89.559 1.00 . A A . 350 ILE H    1 1 
        2  4139 1 1 110 ILE HA   H -19.525 -18.865  -86.702 1.00 . A A . 350 ILE HA   1 1 
        2  4140 1 1 110 ILE HB   H -21.822 -18.707  -87.666 1.00 . A A . 350 ILE HB   1 1 
        2  4141 1 1 110 ILE HD11 H -23.598 -20.516  -85.011 1.00 . A A . 350 ILE HD11 1 1 
        2  4142 1 1 110 ILE HD12 H -23.748 -20.622  -86.766 1.00 . A A . 350 ILE HD12 1 1 
        2  4143 1 1 110 ILE HD13 H -23.608 -19.045  -85.988 1.00 . A A . 350 ILE HD13 1 1 
        2  4144 1 1 110 ILE HG12 H -21.445 -21.171  -85.941 1.00 . A A . 350 ILE HG12 1 1 
        2  4145 1 1 110 ILE HG13 H -21.319 -19.524  -85.322 1.00 . A A . 350 ILE HG13 1 1 
        2  4146 1 1 110 ILE HG21 H -21.515 -21.670  -88.201 1.00 . A A . 350 ILE HG21 1 1 
        2  4147 1 1 110 ILE HG22 H -21.328 -20.449  -89.461 1.00 . A A . 350 ILE HG22 1 1 
        2  4148 1 1 110 ILE HG23 H -22.874 -20.629  -88.629 1.00 . A A . 350 ILE HG23 1 1 
        2  4149 1 1 110 ILE N    N -19.450 -18.881  -88.780 1.00 . A A . 350 ILE N    1 1 
        2  4150 1 1 110 ILE O    O -19.063 -21.624  -88.320 1.00 . A A . 350 ILE O    1 1 
        2  4151 1 1 111 VAL C    C -18.661 -23.087  -84.627 1.00 . A A . 351 VAL C    1 1 
        2  4152 1 1 111 VAL CA   C -18.050 -22.419  -85.854 1.00 . A A . 351 VAL CA   1 1 
        2  4153 1 1 111 VAL CB   C -16.562 -22.166  -85.603 1.00 . A A . 351 VAL CB   1 1 
        2  4154 1 1 111 VAL CG1  C -15.917 -21.609  -86.872 1.00 . A A . 351 VAL CG1  1 1 
        2  4155 1 1 111 VAL CG2  C -16.402 -21.152  -84.467 1.00 . A A . 351 VAL CG2  1 1 
        2  4156 1 1 111 VAL H    H -18.831 -20.495  -85.423 1.00 . A A . 351 VAL H    1 1 
        2  4157 1 1 111 VAL HA   H -18.151 -23.085  -86.700 1.00 . A A . 351 VAL HA   1 1 
        2  4158 1 1 111 VAL HB   H -16.080 -23.095  -85.331 1.00 . A A . 351 VAL HB   1 1 
        2  4159 1 1 111 VAL HG11 H -16.061 -22.303  -87.688 1.00 . A A . 351 VAL HG11 1 1 
        2  4160 1 1 111 VAL HG12 H -14.859 -21.467  -86.703 1.00 . A A . 351 VAL HG12 1 1 
        2  4161 1 1 111 VAL HG13 H -16.372 -20.662  -87.121 1.00 . A A . 351 VAL HG13 1 1 
        2  4162 1 1 111 VAL HG21 H -16.699 -21.606  -83.533 1.00 . A A . 351 VAL HG21 1 1 
        2  4163 1 1 111 VAL HG22 H -17.024 -20.289  -84.661 1.00 . A A . 351 VAL HG22 1 1 
        2  4164 1 1 111 VAL HG23 H -15.369 -20.842  -84.404 1.00 . A A . 351 VAL HG23 1 1 
        2  4165 1 1 111 VAL N    N -18.719 -21.151  -86.143 1.00 . A A . 351 VAL N    1 1 
        2  4166 1 1 111 VAL O    O -19.281 -22.430  -83.789 1.00 . A A . 351 VAL O    1 1 
        2  4167 1 1 112 GLU C    C -18.124 -24.981  -82.193 1.00 . A A . 352 GLU C    1 1 
        2  4168 1 1 112 GLU CA   C -19.003 -25.174  -83.424 1.00 . A A . 352 GLU CA   1 1 
        2  4169 1 1 112 GLU CB   C -19.038 -26.653  -83.826 1.00 . A A . 352 GLU CB   1 1 
        2  4170 1 1 112 GLU CD   C -19.868 -28.933  -83.240 1.00 . A A . 352 GLU CD   1 1 
        2  4171 1 1 112 GLU CG   C -19.752 -27.491  -82.760 1.00 . A A . 352 GLU CG   1 1 
        2  4172 1 1 112 GLU H    H -17.975 -24.856  -85.243 1.00 . A A . 352 GLU H    1 1 
        2  4173 1 1 112 GLU HA   H -20.008 -24.844  -83.203 1.00 . A A . 352 GLU HA   1 1 
        2  4174 1 1 112 GLU HB2  H -19.559 -26.752  -84.765 1.00 . A A . 352 GLU HB2  1 1 
        2  4175 1 1 112 GLU HB3  H -18.026 -27.009  -83.940 1.00 . A A . 352 GLU HB3  1 1 
        2  4176 1 1 112 GLU HG2  H -19.186 -27.468  -81.841 1.00 . A A . 352 GLU HG2  1 1 
        2  4177 1 1 112 GLU HG3  H -20.739 -27.091  -82.589 1.00 . A A . 352 GLU HG3  1 1 
        2  4178 1 1 112 GLU N    N -18.477 -24.396  -84.539 1.00 . A A . 352 GLU N    1 1 
        2  4179 1 1 112 GLU O    O -16.984 -24.529  -82.303 1.00 . A A . 352 GLU O    1 1 
        2  4180 1 1 112 GLU OE1  O -19.193 -29.272  -84.198 1.00 . A A . 352 GLU OE1  1 1 
        2  4181 1 1 112 GLU OE2  O -20.633 -29.676  -82.648 1.00 . A A . 352 GLU OE2  1 1 
        2  4182 1 1 113 ASP C    C -16.618 -26.035  -79.885 1.00 . A A . 353 ASP C    1 1 
        2  4183 1 1 113 ASP CA   C -17.875 -25.176  -79.795 1.00 . A A . 353 ASP CA   1 1 
        2  4184 1 1 113 ASP CB   C -18.705 -25.621  -78.590 1.00 . A A . 353 ASP CB   1 1 
        2  4185 1 1 113 ASP CG   C -19.868 -24.661  -78.364 1.00 . A A . 353 ASP CG   1 1 
        2  4186 1 1 113 ASP H    H -19.558 -25.682  -80.983 1.00 . A A . 353 ASP H    1 1 
        2  4187 1 1 113 ASP HA   H -17.594 -24.139  -79.672 1.00 . A A . 353 ASP HA   1 1 
        2  4188 1 1 113 ASP HB2  H -19.086 -26.617  -78.767 1.00 . A A . 353 ASP HB2  1 1 
        2  4189 1 1 113 ASP HB3  H -18.075 -25.632  -77.711 1.00 . A A . 353 ASP HB3  1 1 
        2  4190 1 1 113 ASP N    N -18.646 -25.324  -81.021 1.00 . A A . 353 ASP N    1 1 
        2  4191 1 1 113 ASP O    O -15.666 -25.852  -79.127 1.00 . A A . 353 ASP O    1 1 
        2  4192 1 1 113 ASP OD1  O -19.856 -23.594  -78.955 1.00 . A A . 353 ASP OD1  1 1 
        2  4193 1 1 113 ASP OD2  O -20.758 -25.012  -77.605 1.00 . A A . 353 ASP OD2  1 1 
        2  4194 1 1 114 ASP C    C -14.538 -27.311  -82.068 1.00 . A A . 354 ASP C    1 1 
        2  4195 1 1 114 ASP CA   C -15.506 -27.882  -81.035 1.00 . A A . 354 ASP CA   1 1 
        2  4196 1 1 114 ASP CB   C -16.022 -29.240  -81.514 1.00 . A A . 354 ASP CB   1 1 
        2  4197 1 1 114 ASP CG   C -16.792 -29.927  -80.390 1.00 . A A . 354 ASP CG   1 1 
        2  4198 1 1 114 ASP H    H -17.428 -27.069  -81.395 1.00 . A A . 354 ASP H    1 1 
        2  4199 1 1 114 ASP HA   H -14.980 -28.021  -80.101 1.00 . A A . 354 ASP HA   1 1 
        2  4200 1 1 114 ASP HB2  H -16.678 -29.094  -82.359 1.00 . A A . 354 ASP HB2  1 1 
        2  4201 1 1 114 ASP HB3  H -15.190 -29.860  -81.809 1.00 . A A . 354 ASP HB3  1 1 
        2  4202 1 1 114 ASP N    N -16.635 -26.978  -80.825 1.00 . A A . 354 ASP N    1 1 
        2  4203 1 1 114 ASP O    O -13.496 -27.902  -82.349 1.00 . A A . 354 ASP O    1 1 
        2  4204 1 1 114 ASP OD1  O -16.535 -29.604  -79.242 1.00 . A A . 354 ASP OD1  1 1 
        2  4205 1 1 114 ASP OD2  O -17.629 -30.761  -80.695 1.00 . A A . 354 ASP OD2  1 1 
        2  4206 1 1 115 GLY C    C -14.300 -26.071  -85.026 1.00 . A A . 355 GLY C    1 1 
        2  4207 1 1 115 GLY CA   C -14.033 -25.515  -83.630 1.00 . A A . 355 GLY CA   1 1 
        2  4208 1 1 115 GLY H    H -15.727 -25.726  -82.369 1.00 . A A . 355 GLY H    1 1 
        2  4209 1 1 115 GLY HA2  H -14.225 -24.453  -83.630 1.00 . A A . 355 GLY HA2  1 1 
        2  4210 1 1 115 GLY HA3  H -12.997 -25.688  -83.377 1.00 . A A . 355 GLY HA3  1 1 
        2  4211 1 1 115 GLY N    N -14.885 -26.155  -82.631 1.00 . A A . 355 GLY N    1 1 
        2  4212 1 1 115 GLY O    O -13.574 -25.769  -85.973 1.00 . A A . 355 GLY O    1 1 
        2  4213 1 1 116 GLU C    C -16.472 -26.470  -87.295 1.00 . A A . 356 GLU C    1 1 
        2  4214 1 1 116 GLU CA   C -15.693 -27.471  -86.445 1.00 . A A . 356 GLU CA   1 1 
        2  4215 1 1 116 GLU CB   C -16.537 -28.730  -86.240 1.00 . A A . 356 GLU CB   1 1 
        2  4216 1 1 116 GLU CD   C -16.551 -31.041  -85.284 1.00 . A A . 356 GLU CD   1 1 
        2  4217 1 1 116 GLU CG   C -15.687 -29.822  -85.591 1.00 . A A . 356 GLU CG   1 1 
        2  4218 1 1 116 GLU H    H -15.893 -27.091  -84.366 1.00 . A A . 356 GLU H    1 1 
        2  4219 1 1 116 GLU HA   H -14.784 -27.741  -86.963 1.00 . A A . 356 GLU HA   1 1 
        2  4220 1 1 116 GLU HB2  H -17.377 -28.500  -85.603 1.00 . A A . 356 GLU HB2  1 1 
        2  4221 1 1 116 GLU HB3  H -16.899 -29.079  -87.195 1.00 . A A . 356 GLU HB3  1 1 
        2  4222 1 1 116 GLU HG2  H -14.891 -30.107  -86.265 1.00 . A A . 356 GLU HG2  1 1 
        2  4223 1 1 116 GLU HG3  H -15.261 -29.447  -84.672 1.00 . A A . 356 GLU HG3  1 1 
        2  4224 1 1 116 GLU N    N -15.347 -26.884  -85.152 1.00 . A A . 356 GLU N    1 1 
        2  4225 1 1 116 GLU O    O -17.474 -25.911  -86.851 1.00 . A A . 356 GLU O    1 1 
        2  4226 1 1 116 GLU OE1  O -17.730 -31.000  -85.597 1.00 . A A . 356 GLU OE1  1 1 
        2  4227 1 1 116 GLU OE2  O -16.022 -31.996  -84.740 1.00 . A A . 356 GLU OE2  1 1 
        2  4228 1 1 117 LEU C    C -17.946 -25.914  -89.974 1.00 . A A . 357 LEU C    1 1 
        2  4229 1 1 117 LEU CA   C -16.660 -25.309  -89.421 1.00 . A A . 357 LEU CA   1 1 
        2  4230 1 1 117 LEU CB   C -15.725 -24.971  -90.584 1.00 . A A . 357 LEU CB   1 1 
        2  4231 1 1 117 LEU CD1  C -13.752 -24.696  -89.054 1.00 . A A . 357 LEU CD1  1 1 
        2  4232 1 1 117 LEU CD2  C -13.770 -23.602  -91.309 1.00 . A A . 357 LEU CD2  1 1 
        2  4233 1 1 117 LEU CG   C -14.631 -24.013  -90.111 1.00 . A A . 357 LEU CG   1 1 
        2  4234 1 1 117 LEU H    H -15.197 -26.714  -88.818 1.00 . A A . 357 LEU H    1 1 
        2  4235 1 1 117 LEU HA   H -16.896 -24.404  -88.884 1.00 . A A . 357 LEU HA   1 1 
        2  4236 1 1 117 LEU HB2  H -15.273 -25.877  -90.959 1.00 . A A . 357 LEU HB2  1 1 
        2  4237 1 1 117 LEU HB3  H -16.289 -24.498  -91.375 1.00 . A A . 357 LEU HB3  1 1 
        2  4238 1 1 117 LEU HD11 H -14.251 -24.661  -88.096 1.00 . A A . 357 LEU HD11 1 1 
        2  4239 1 1 117 LEU HD12 H -12.807 -24.180  -88.980 1.00 . A A . 357 LEU HD12 1 1 
        2  4240 1 1 117 LEU HD13 H -13.580 -25.724  -89.333 1.00 . A A . 357 LEU HD13 1 1 
        2  4241 1 1 117 LEU HD21 H -13.066 -22.844  -91.003 1.00 . A A . 357 LEU HD21 1 1 
        2  4242 1 1 117 LEU HD22 H -14.404 -23.210  -92.091 1.00 . A A . 357 LEU HD22 1 1 
        2  4243 1 1 117 LEU HD23 H -13.236 -24.465  -91.677 1.00 . A A . 357 LEU HD23 1 1 
        2  4244 1 1 117 LEU HG   H -15.088 -23.137  -89.678 1.00 . A A . 357 LEU HG   1 1 
        2  4245 1 1 117 LEU N    N -16.001 -26.247  -88.519 1.00 . A A . 357 LEU N    1 1 
        2  4246 1 1 117 LEU O    O -17.994 -27.096  -90.316 1.00 . A A . 357 LEU O    1 1 
        2  4247 1 1 118 ASP C    C -20.145 -25.782  -92.107 1.00 . A A . 358 ASP C    1 1 
        2  4248 1 1 118 ASP CA   C -20.263 -25.550  -90.603 1.00 . A A . 358 ASP CA   1 1 
        2  4249 1 1 118 ASP CB   C -21.356 -24.509  -90.327 1.00 . A A . 358 ASP CB   1 1 
        2  4250 1 1 118 ASP CG   C -21.817 -24.593  -88.871 1.00 . A A . 358 ASP CG   1 1 
        2  4251 1 1 118 ASP H    H -18.885 -24.155  -89.795 1.00 . A A . 358 ASP H    1 1 
        2  4252 1 1 118 ASP HA   H -20.531 -26.481  -90.124 1.00 . A A . 358 ASP HA   1 1 
        2  4253 1 1 118 ASP HB2  H -20.964 -23.520  -90.517 1.00 . A A . 358 ASP HB2  1 1 
        2  4254 1 1 118 ASP HB3  H -22.200 -24.691  -90.975 1.00 . A A . 358 ASP HB3  1 1 
        2  4255 1 1 118 ASP N    N -18.985 -25.089  -90.073 1.00 . A A . 358 ASP N    1 1 
        2  4256 1 1 118 ASP O    O -19.483 -25.017  -92.810 1.00 . A A . 358 ASP O    1 1 
        2  4257 1 1 118 ASP OD1  O -21.391 -25.506  -88.182 1.00 . A A . 358 ASP OD1  1 1 
        2  4258 1 1 118 ASP OD2  O -22.589 -23.740  -88.468 1.00 . A A . 358 ASP OD2  1 1 
        2  4259 1 1 119 GLU C    C -21.817 -26.388  -94.784 1.00 . A A . 359 GLU C    1 1 
        2  4260 1 1 119 GLU CA   C -20.743 -27.158  -94.022 1.00 . A A . 359 GLU CA   1 1 
        2  4261 1 1 119 GLU CB   C -20.945 -28.661  -94.223 1.00 . A A . 359 GLU CB   1 1 
        2  4262 1 1 119 GLU CD   C -19.963 -30.918  -93.767 1.00 . A A . 359 GLU CD   1 1 
        2  4263 1 1 119 GLU CG   C -19.736 -29.415  -93.666 1.00 . A A . 359 GLU CG   1 1 
        2  4264 1 1 119 GLU H    H -21.298 -27.413  -91.989 1.00 . A A . 359 GLU H    1 1 
        2  4265 1 1 119 GLU HA   H -19.774 -26.886  -94.414 1.00 . A A . 359 GLU HA   1 1 
        2  4266 1 1 119 GLU HB2  H -21.839 -28.978  -93.706 1.00 . A A . 359 GLU HB2  1 1 
        2  4267 1 1 119 GLU HB3  H -21.045 -28.874  -95.278 1.00 . A A . 359 GLU HB3  1 1 
        2  4268 1 1 119 GLU HG2  H -18.856 -29.146  -94.233 1.00 . A A . 359 GLU HG2  1 1 
        2  4269 1 1 119 GLU HG3  H -19.591 -29.143  -92.629 1.00 . A A . 359 GLU HG3  1 1 
        2  4270 1 1 119 GLU N    N -20.787 -26.838  -92.596 1.00 . A A . 359 GLU N    1 1 
        2  4271 1 1 119 GLU O    O -21.864 -26.425  -96.014 1.00 . A A . 359 GLU O    1 1 
        2  4272 1 1 119 GLU OE1  O -20.953 -31.309  -94.362 1.00 . A A . 359 GLU OE1  1 1 
        2  4273 1 1 119 GLU OE2  O -19.146 -31.658  -93.243 1.00 . A A . 359 GLU OE2  1 1 
        2  4274 1 1 120 ASP C    C -23.202 -23.688  -95.372 1.00 . A A . 360 ASP C    1 1 
        2  4275 1 1 120 ASP CA   C -23.752 -24.925  -94.665 1.00 . A A . 360 ASP CA   1 1 
        2  4276 1 1 120 ASP CB   C -24.769 -24.493  -93.606 1.00 . A A . 360 ASP CB   1 1 
        2  4277 1 1 120 ASP CG   C -25.562 -25.698  -93.116 1.00 . A A . 360 ASP CG   1 1 
        2  4278 1 1 120 ASP H    H -22.594 -25.705  -93.073 1.00 . A A . 360 ASP H    1 1 
        2  4279 1 1 120 ASP HA   H -24.255 -25.546  -95.393 1.00 . A A . 360 ASP HA   1 1 
        2  4280 1 1 120 ASP HB2  H -24.247 -24.046  -92.773 1.00 . A A . 360 ASP HB2  1 1 
        2  4281 1 1 120 ASP HB3  H -25.446 -23.768  -94.034 1.00 . A A . 360 ASP HB3  1 1 
        2  4282 1 1 120 ASP N    N -22.678 -25.696  -94.048 1.00 . A A . 360 ASP N    1 1 
        2  4283 1 1 120 ASP O    O -23.888 -23.076  -96.190 1.00 . A A . 360 ASP O    1 1 
        2  4284 1 1 120 ASP OD1  O -25.411 -26.760  -93.697 1.00 . A A . 360 ASP OD1  1 1 
        2  4285 1 1 120 ASP OD2  O -26.310 -25.541  -92.164 1.00 . A A . 360 ASP OD2  1 1 
        2  4286 1 1 121 PHE C    C -22.258 -20.920  -95.498 1.00 . A A . 361 PHE C    1 1 
        2  4287 1 1 121 PHE CA   C -21.352 -22.139  -95.654 1.00 . A A . 361 PHE CA   1 1 
        2  4288 1 1 121 PHE CB   C -21.092 -22.396  -97.140 1.00 . A A . 361 PHE CB   1 1 
        2  4289 1 1 121 PHE CD1  C -19.122 -20.843  -97.394 1.00 . A A . 361 PHE CD1  1 1 
        2  4290 1 1 121 PHE CD2  C -21.132 -20.389  -98.674 1.00 . A A . 361 PHE CD2  1 1 
        2  4291 1 1 121 PHE CE1  C -18.510 -19.716  -97.954 1.00 . A A . 361 PHE CE1  1 1 
        2  4292 1 1 121 PHE CE2  C -20.519 -19.262  -99.234 1.00 . A A . 361 PHE CE2  1 1 
        2  4293 1 1 121 PHE CG   C -20.434 -21.179  -97.751 1.00 . A A . 361 PHE CG   1 1 
        2  4294 1 1 121 PHE CZ   C -19.209 -18.926  -98.877 1.00 . A A . 361 PHE CZ   1 1 
        2  4295 1 1 121 PHE H    H -21.466 -23.832  -94.381 1.00 . A A . 361 PHE H    1 1 
        2  4296 1 1 121 PHE HA   H -20.410 -21.943  -95.165 1.00 . A A . 361 PHE HA   1 1 
        2  4297 1 1 121 PHE HB2  H -20.440 -23.251  -97.248 1.00 . A A . 361 PHE HB2  1 1 
        2  4298 1 1 121 PHE HB3  H -22.028 -22.591  -97.640 1.00 . A A . 361 PHE HB3  1 1 
        2  4299 1 1 121 PHE HD1  H -18.583 -21.452  -96.684 1.00 . A A . 361 PHE HD1  1 1 
        2  4300 1 1 121 PHE HD2  H -22.142 -20.647  -98.950 1.00 . A A . 361 PHE HD2  1 1 
        2  4301 1 1 121 PHE HE1  H -17.498 -19.456  -97.679 1.00 . A A . 361 PHE HE1  1 1 
        2  4302 1 1 121 PHE HE2  H -21.058 -18.652  -99.945 1.00 . A A . 361 PHE HE2  1 1 
        2  4303 1 1 121 PHE HZ   H -18.737 -18.058  -99.310 1.00 . A A . 361 PHE HZ   1 1 
        2  4304 1 1 121 PHE N    N -21.968 -23.314  -95.044 1.00 . A A . 361 PHE N    1 1 
        2  4305 1 1 121 PHE O    O -22.618 -20.273  -96.482 1.00 . A A . 361 PHE O    1 1 
        2  4306 1 1 122 PRO C    C -22.839 -18.099  -94.236 1.00 . A A . 362 PRO C    1 1 
        2  4307 1 1 122 PRO CA   C -23.526 -19.439  -93.994 1.00 . A A . 362 PRO CA   1 1 
        2  4308 1 1 122 PRO CB   C -23.877 -19.616  -92.509 1.00 . A A . 362 PRO CB   1 1 
        2  4309 1 1 122 PRO CD   C -22.250 -21.314  -93.057 1.00 . A A . 362 PRO CD   1 1 
        2  4310 1 1 122 PRO CG   C -22.732 -20.389  -91.938 1.00 . A A . 362 PRO CG   1 1 
        2  4311 1 1 122 PRO HA   H -24.426 -19.503  -94.585 1.00 . A A . 362 PRO HA   1 1 
        2  4312 1 1 122 PRO HB2  H -23.968 -18.649  -92.019 1.00 . A A . 362 PRO HB2  1 1 
        2  4313 1 1 122 PRO HB3  H -24.793 -20.176  -92.402 1.00 . A A . 362 PRO HB3  1 1 
        2  4314 1 1 122 PRO HD2  H -21.176 -21.441  -93.010 1.00 . A A . 362 PRO HD2  1 1 
        2  4315 1 1 122 PRO HD3  H -22.750 -22.268  -93.007 1.00 . A A . 362 PRO HD3  1 1 
        2  4316 1 1 122 PRO HG2  H -21.939 -19.712  -91.640 1.00 . A A . 362 PRO HG2  1 1 
        2  4317 1 1 122 PRO HG3  H -23.057 -20.976  -91.091 1.00 . A A . 362 PRO HG3  1 1 
        2  4318 1 1 122 PRO N    N -22.634 -20.604  -94.287 1.00 . A A . 362 PRO N    1 1 
        2  4319 1 1 122 PRO O    O -21.615 -17.992  -94.176 1.00 . A A . 362 PRO O    1 1 
        2  4320 1 1 123 ALA C    C -23.648 -14.775  -93.653 1.00 . A A . 363 ALA C    1 1 
        2  4321 1 1 123 ALA CA   C -23.134 -15.724  -94.727 1.00 . A A . 363 ALA CA   1 1 
        2  4322 1 1 123 ALA CB   C -23.580 -15.224  -96.102 1.00 . A A . 363 ALA CB   1 1 
        2  4323 1 1 123 ALA H    H -24.617 -17.226  -94.514 1.00 . A A . 363 ALA H    1 1 
        2  4324 1 1 123 ALA HA   H -22.053 -15.734  -94.693 1.00 . A A . 363 ALA HA   1 1 
        2  4325 1 1 123 ALA HB1  H -23.312 -15.951  -96.856 1.00 . A A . 363 ALA HB1  1 1 
        2  4326 1 1 123 ALA HB2  H -23.093 -14.285  -96.319 1.00 . A A . 363 ALA HB2  1 1 
        2  4327 1 1 123 ALA HB3  H -24.650 -15.083  -96.105 1.00 . A A . 363 ALA HB3  1 1 
        2  4328 1 1 123 ALA N    N -23.649 -17.073  -94.495 1.00 . A A . 363 ALA N    1 1 
        2  4329 1 1 123 ALA O    O -24.851 -14.530  -93.546 1.00 . A A . 363 ALA O    1 1 
        2  4330 1 1 124 LEU C    C -22.550 -11.920  -92.100 1.00 . A A . 364 LEU C    1 1 
        2  4331 1 1 124 LEU CA   C -23.070 -13.314  -91.781 1.00 . A A . 364 LEU CA   1 1 
        2  4332 1 1 124 LEU CB   C -22.448 -13.790  -90.474 1.00 . A A . 364 LEU CB   1 1 
        2  4333 1 1 124 LEU CD1  C -22.221 -15.681  -88.885 1.00 . A A . 364 LEU CD1  1 1 
        2  4334 1 1 124 LEU CD2  C -24.379 -15.353  -90.110 1.00 . A A . 364 LEU CD2  1 1 
        2  4335 1 1 124 LEU CG   C -22.851 -15.239  -90.203 1.00 . A A . 364 LEU CG   1 1 
        2  4336 1 1 124 LEU H    H -21.785 -14.485  -92.998 1.00 . A A . 364 LEU H    1 1 
        2  4337 1 1 124 LEU HA   H -24.145 -13.268  -91.662 1.00 . A A . 364 LEU HA   1 1 
        2  4338 1 1 124 LEU HB2  H -21.375 -13.726  -90.549 1.00 . A A . 364 LEU HB2  1 1 
        2  4339 1 1 124 LEU HB3  H -22.789 -13.164  -89.663 1.00 . A A . 364 LEU HB3  1 1 
        2  4340 1 1 124 LEU HD11 H -22.515 -16.696  -88.669 1.00 . A A . 364 LEU HD11 1 1 
        2  4341 1 1 124 LEU HD12 H -22.559 -15.029  -88.095 1.00 . A A . 364 LEU HD12 1 1 
        2  4342 1 1 124 LEU HD13 H -21.145 -15.626  -88.964 1.00 . A A . 364 LEU HD13 1 1 
        2  4343 1 1 124 LEU HD21 H -24.796 -15.420  -91.105 1.00 . A A . 364 LEU HD21 1 1 
        2  4344 1 1 124 LEU HD22 H -24.779 -14.483  -89.610 1.00 . A A . 364 LEU HD22 1 1 
        2  4345 1 1 124 LEU HD23 H -24.644 -16.241  -89.554 1.00 . A A . 364 LEU HD23 1 1 
        2  4346 1 1 124 LEU HG   H -22.488 -15.869  -91.003 1.00 . A A . 364 LEU HG   1 1 
        2  4347 1 1 124 LEU N    N -22.724 -14.243  -92.859 1.00 . A A . 364 LEU N    1 1 
        2  4348 1 1 124 LEU O    O -21.463 -11.769  -92.658 1.00 . A A . 364 LEU O    1 1 
        2  4349 1 1 125 ASP C    C -23.908  -8.539  -91.369 1.00 . A A . 365 ASP C    1 1 
        2  4350 1 1 125 ASP CA   C -22.929  -9.523  -92.001 1.00 . A A . 365 ASP CA   1 1 
        2  4351 1 1 125 ASP CB   C -22.858  -9.278  -93.516 1.00 . A A . 365 ASP CB   1 1 
        2  4352 1 1 125 ASP CG   C -21.961  -8.082  -93.826 1.00 . A A . 365 ASP CG   1 1 
        2  4353 1 1 125 ASP H    H -24.181 -11.086  -91.292 1.00 . A A . 365 ASP H    1 1 
        2  4354 1 1 125 ASP HA   H -21.956  -9.355  -91.576 1.00 . A A . 365 ASP HA   1 1 
        2  4355 1 1 125 ASP HB2  H -22.462 -10.155  -94.002 1.00 . A A . 365 ASP HB2  1 1 
        2  4356 1 1 125 ASP HB3  H -23.850  -9.086  -93.893 1.00 . A A . 365 ASP HB3  1 1 
        2  4357 1 1 125 ASP N    N -23.328 -10.903  -91.740 1.00 . A A . 365 ASP N    1 1 
        2  4358 1 1 125 ASP O    O -24.689  -8.895  -90.487 1.00 . A A . 365 ASP O    1 1 
        2  4359 1 1 125 ASP OD1  O -20.897  -7.995  -93.235 1.00 . A A . 365 ASP OD1  1 1 
        2  4360 1 1 125 ASP OD2  O -22.351  -7.274  -94.655 1.00 . A A . 365 ASP OD2  1 1 
        2  4361 1 1 126 ARG C    C -26.181  -6.629  -91.538 1.00 . A A . 366 ARG C    1 1 
        2  4362 1 1 126 ARG CA   C -24.722  -6.249  -91.315 1.00 . A A . 366 ARG CA   1 1 
        2  4363 1 1 126 ARG CB   C -24.459  -4.938  -92.061 1.00 . A A . 366 ARG CB   1 1 
        2  4364 1 1 126 ARG CD   C -22.785  -3.191  -92.654 1.00 . A A . 366 ARG CD   1 1 
        2  4365 1 1 126 ARG CG   C -23.028  -4.453  -91.822 1.00 . A A . 366 ARG CG   1 1 
        2  4366 1 1 126 ARG CZ   C -21.166  -1.765  -91.509 1.00 . A A . 366 ARG CZ   1 1 
        2  4367 1 1 126 ARG H    H -23.200  -7.076  -92.530 1.00 . A A . 366 ARG H    1 1 
        2  4368 1 1 126 ARG HA   H -24.536  -6.107  -90.261 1.00 . A A . 366 ARG HA   1 1 
        2  4369 1 1 126 ARG HB2  H -24.613  -5.089  -93.119 1.00 . A A . 366 ARG HB2  1 1 
        2  4370 1 1 126 ARG HB3  H -25.148  -4.188  -91.703 1.00 . A A . 366 ARG HB3  1 1 
        2  4371 1 1 126 ARG HD2  H -22.909  -3.430  -93.699 1.00 . A A . 366 ARG HD2  1 1 
        2  4372 1 1 126 ARG HD3  H -23.504  -2.435  -92.377 1.00 . A A . 366 ARG HD3  1 1 
        2  4373 1 1 126 ARG HE   H -20.697  -3.031  -92.993 1.00 . A A . 366 ARG HE   1 1 
        2  4374 1 1 126 ARG HG2  H -22.888  -4.232  -90.778 1.00 . A A . 366 ARG HG2  1 1 
        2  4375 1 1 126 ARG HG3  H -22.331  -5.220  -92.124 1.00 . A A . 366 ARG HG3  1 1 
        2  4376 1 1 126 ARG HH11 H -19.210  -1.689  -91.918 1.00 . A A . 366 ARG HH11 1 1 
        2  4377 1 1 126 ARG HH12 H -19.749  -0.647  -90.645 1.00 . A A . 366 ARG HH12 1 1 
        2  4378 1 1 126 ARG HH21 H -23.064  -1.609  -90.880 1.00 . A A . 366 ARG HH21 1 1 
        2  4379 1 1 126 ARG HH22 H -21.919  -0.595  -90.071 1.00 . A A . 366 ARG HH22 1 1 
        2  4380 1 1 126 ARG N    N -23.850  -7.295  -91.832 1.00 . A A . 366 ARG N    1 1 
        2  4381 1 1 126 ARG NE   N -21.429  -2.686  -92.439 1.00 . A A . 366 ARG NE   1 1 
        2  4382 1 1 126 ARG NH1  N -19.947  -1.334  -91.346 1.00 . A A . 366 ARG NH1  1 1 
        2  4383 1 1 126 ARG NH2  N -22.125  -1.288  -90.762 1.00 . A A . 366 ARG NH2  1 1 
        2  4384 1 1 126 ARG O    O -27.044  -6.346  -90.710 1.00 . A A . 366 ARG O    1 1 
        2  4385 1 1 127 VAL C    C -28.198  -8.947  -92.317 1.00 . A A . 367 VAL C    1 1 
        2  4386 1 1 127 VAL CA   C -27.803  -7.663  -93.028 1.00 . A A . 367 VAL CA   1 1 
        2  4387 1 1 127 VAL CB   C -27.904  -7.888  -94.537 1.00 . A A . 367 VAL CB   1 1 
        2  4388 1 1 127 VAL CG1  C -27.378  -6.657  -95.276 1.00 . A A . 367 VAL CG1  1 1 
        2  4389 1 1 127 VAL CG2  C -27.073  -9.119  -94.921 1.00 . A A . 367 VAL CG2  1 1 
        2  4390 1 1 127 VAL H    H -25.707  -7.450  -93.298 1.00 . A A . 367 VAL H    1 1 
        2  4391 1 1 127 VAL HA   H -28.488  -6.878  -92.747 1.00 . A A . 367 VAL HA   1 1 
        2  4392 1 1 127 VAL HB   H -28.938  -8.054  -94.808 1.00 . A A . 367 VAL HB   1 1 
        2  4393 1 1 127 VAL HG11 H -27.679  -6.704  -96.313 1.00 . A A . 367 VAL HG11 1 1 
        2  4394 1 1 127 VAL HG12 H -26.299  -6.632  -95.213 1.00 . A A . 367 VAL HG12 1 1 
        2  4395 1 1 127 VAL HG13 H -27.786  -5.767  -94.822 1.00 . A A . 367 VAL HG13 1 1 
        2  4396 1 1 127 VAL HG21 H -26.938  -9.145  -95.992 1.00 . A A . 367 VAL HG21 1 1 
        2  4397 1 1 127 VAL HG22 H -27.584 -10.017  -94.598 1.00 . A A . 367 VAL HG22 1 1 
        2  4398 1 1 127 VAL HG23 H -26.109  -9.065  -94.438 1.00 . A A . 367 VAL HG23 1 1 
        2  4399 1 1 127 VAL N    N -26.443  -7.261  -92.676 1.00 . A A . 367 VAL N    1 1 
        2  4400 1 1 127 VAL O    O -29.323  -9.424  -92.464 1.00 . A A . 367 VAL O    1 1 
        2  4401 1 1 128 GLY C    C -27.485 -10.536  -89.345 1.00 . A A . 368 GLY C    1 1 
        2  4402 1 1 128 GLY CA   C -27.518 -10.766  -90.853 1.00 . A A . 368 GLY CA   1 1 
        2  4403 1 1 128 GLY H    H -26.374  -9.091  -91.495 1.00 . A A . 368 GLY H    1 1 
        2  4404 1 1 128 GLY HA2  H -28.475 -11.175  -91.146 1.00 . A A . 368 GLY HA2  1 1 
        2  4405 1 1 128 GLY HA3  H -26.745 -11.472  -91.114 1.00 . A A . 368 GLY HA3  1 1 
        2  4406 1 1 128 GLY N    N -27.263  -9.516  -91.567 1.00 . A A . 368 GLY N    1 1 
        2  4407 1 1 128 GLY O    O -26.426 -10.615  -88.738 1.00 . A A . 368 GLY O    1 1 
        2  4408 1 1 129 PRO C    C -27.959 -11.090  -86.455 1.00 . A A . 369 PRO C    1 1 
        2  4409 1 1 129 PRO CA   C -28.643  -9.980  -87.256 1.00 . A A . 369 PRO CA   1 1 
        2  4410 1 1 129 PRO CB   C -30.144  -9.892  -86.940 1.00 . A A . 369 PRO CB   1 1 
        2  4411 1 1 129 PRO CD   C -29.937 -10.120  -89.340 1.00 . A A . 369 PRO CD   1 1 
        2  4412 1 1 129 PRO CG   C -30.790  -9.499  -88.233 1.00 . A A . 369 PRO CG   1 1 
        2  4413 1 1 129 PRO HA   H -28.176  -9.033  -87.039 1.00 . A A . 369 PRO HA   1 1 
        2  4414 1 1 129 PRO HB2  H -30.516 -10.853  -86.611 1.00 . A A . 369 PRO HB2  1 1 
        2  4415 1 1 129 PRO HB3  H -30.332  -9.141  -86.187 1.00 . A A . 369 PRO HB3  1 1 
        2  4416 1 1 129 PRO HD2  H -30.319 -11.095  -89.613 1.00 . A A . 369 PRO HD2  1 1 
        2  4417 1 1 129 PRO HD3  H -29.894  -9.473  -90.199 1.00 . A A . 369 PRO HD3  1 1 
        2  4418 1 1 129 PRO HG2  H -31.803  -9.879  -88.279 1.00 . A A . 369 PRO HG2  1 1 
        2  4419 1 1 129 PRO HG3  H -30.791  -8.423  -88.337 1.00 . A A . 369 PRO HG3  1 1 
        2  4420 1 1 129 PRO N    N -28.601 -10.240  -88.725 1.00 . A A . 369 PRO N    1 1 
        2  4421 1 1 129 PRO O    O -28.239 -12.273  -86.636 1.00 . A A . 369 PRO O    1 1 
        2  4422 1 1 130 LEU C    C -27.189 -12.349  -83.757 1.00 . A A . 370 LEU C    1 1 
        2  4423 1 1 130 LEU CA   C -26.289 -11.606  -84.749 1.00 . A A . 370 LEU CA   1 1 
        2  4424 1 1 130 LEU CB   C -25.215 -10.822  -83.985 1.00 . A A . 370 LEU CB   1 1 
        2  4425 1 1 130 LEU CD1  C -23.697 -12.827  -83.961 1.00 . A A . 370 LEU CD1  1 1 
        2  4426 1 1 130 LEU CD2  C -23.329 -10.917  -82.370 1.00 . A A . 370 LEU CD2  1 1 
        2  4427 1 1 130 LEU CG   C -24.384 -11.755  -83.099 1.00 . A A . 370 LEU CG   1 1 
        2  4428 1 1 130 LEU H    H -26.869  -9.716  -85.502 1.00 . A A . 370 LEU H    1 1 
        2  4429 1 1 130 LEU HA   H -25.801 -12.321  -85.392 1.00 . A A . 370 LEU HA   1 1 
        2  4430 1 1 130 LEU HB2  H -24.558 -10.338  -84.693 1.00 . A A . 370 LEU HB2  1 1 
        2  4431 1 1 130 LEU HB3  H -25.687 -10.073  -83.368 1.00 . A A . 370 LEU HB3  1 1 
        2  4432 1 1 130 LEU HD11 H -23.404 -12.398  -84.908 1.00 . A A . 370 LEU HD11 1 1 
        2  4433 1 1 130 LEU HD12 H -24.381 -13.643  -84.130 1.00 . A A . 370 LEU HD12 1 1 
        2  4434 1 1 130 LEU HD13 H -22.823 -13.200  -83.452 1.00 . A A . 370 LEU HD13 1 1 
        2  4435 1 1 130 LEU HD21 H -22.919 -11.485  -81.550 1.00 . A A . 370 LEU HD21 1 1 
        2  4436 1 1 130 LEU HD22 H -23.788 -10.015  -81.989 1.00 . A A . 370 LEU HD22 1 1 
        2  4437 1 1 130 LEU HD23 H -22.540 -10.653  -83.058 1.00 . A A . 370 LEU HD23 1 1 
        2  4438 1 1 130 LEU HG   H -25.024 -12.235  -82.370 1.00 . A A . 370 LEU HG   1 1 
        2  4439 1 1 130 LEU N    N -27.048 -10.677  -85.581 1.00 . A A . 370 LEU N    1 1 
        2  4440 1 1 130 LEU O    O -27.002 -13.540  -83.506 1.00 . A A . 370 LEU O    1 1 
        2  4441 1 1 131 SER C    C -29.875 -13.359  -82.730 1.00 . A A . 371 SER C    1 1 
        2  4442 1 1 131 SER CA   C -29.040 -12.206  -82.170 1.00 . A A . 371 SER CA   1 1 
        2  4443 1 1 131 SER CB   C -29.984 -11.125  -81.646 1.00 . A A . 371 SER CB   1 1 
        2  4444 1 1 131 SER H    H -28.219 -10.676  -83.392 1.00 . A A . 371 SER H    1 1 
        2  4445 1 1 131 SER HA   H -28.452 -12.574  -81.340 1.00 . A A . 371 SER HA   1 1 
        2  4446 1 1 131 SER HB2  H -30.612 -11.540  -80.876 1.00 . A A . 371 SER HB2  1 1 
        2  4447 1 1 131 SER HB3  H -29.403 -10.310  -81.233 1.00 . A A . 371 SER HB3  1 1 
        2  4448 1 1 131 SER HG   H -31.596 -11.188  -82.733 1.00 . A A . 371 SER HG   1 1 
        2  4449 1 1 131 SER N    N -28.137 -11.627  -83.170 1.00 . A A . 371 SER N    1 1 
        2  4450 1 1 131 SER O    O -30.208 -14.295  -82.003 1.00 . A A . 371 SER O    1 1 
        2  4451 1 1 131 SER OG   O -30.799 -10.654  -82.711 1.00 . A A . 371 SER OG   1 1 
        2  4452 1 1 132 LYS C    C -30.359 -15.679  -84.600 1.00 . A A . 372 LYS C    1 1 
        2  4453 1 1 132 LYS CA   C -31.056 -14.319  -84.619 1.00 . A A . 372 LYS CA   1 1 
        2  4454 1 1 132 LYS CB   C -31.404 -13.936  -86.064 1.00 . A A . 372 LYS CB   1 1 
        2  4455 1 1 132 LYS CD   C -33.805 -13.173  -85.820 1.00 . A A . 372 LYS CD   1 1 
        2  4456 1 1 132 LYS CE   C -34.732 -11.963  -85.939 1.00 . A A . 372 LYS CE   1 1 
        2  4457 1 1 132 LYS CG   C -32.359 -12.733  -86.092 1.00 . A A . 372 LYS CG   1 1 
        2  4458 1 1 132 LYS H    H -29.960 -12.502  -84.536 1.00 . A A . 372 LYS H    1 1 
        2  4459 1 1 132 LYS HA   H -31.964 -14.407  -84.052 1.00 . A A . 372 LYS HA   1 1 
        2  4460 1 1 132 LYS HB2  H -30.498 -13.682  -86.591 1.00 . A A . 372 LYS HB2  1 1 
        2  4461 1 1 132 LYS HB3  H -31.875 -14.776  -86.552 1.00 . A A . 372 LYS HB3  1 1 
        2  4462 1 1 132 LYS HD2  H -34.096 -13.922  -86.542 1.00 . A A . 372 LYS HD2  1 1 
        2  4463 1 1 132 LYS HD3  H -33.888 -13.583  -84.829 1.00 . A A . 372 LYS HD3  1 1 
        2  4464 1 1 132 LYS HE2  H -34.416 -11.200  -85.242 1.00 . A A . 372 LYS HE2  1 1 
        2  4465 1 1 132 LYS HE3  H -34.688 -11.572  -86.945 1.00 . A A . 372 LYS HE3  1 1 
        2  4466 1 1 132 LYS HG2  H -32.060 -12.022  -85.337 1.00 . A A . 372 LYS HG2  1 1 
        2  4467 1 1 132 LYS HG3  H -32.311 -12.262  -87.062 1.00 . A A . 372 LYS HG3  1 1 
        2  4468 1 1 132 LYS HZ1  H -36.618 -12.641  -86.504 1.00 . A A . 372 LYS HZ1  1 1 
        2  4469 1 1 132 LYS HZ2  H -36.631 -11.582  -85.175 1.00 . A A . 372 LYS HZ2  1 1 
        2  4470 1 1 132 LYS HZ3  H -36.115 -13.190  -84.981 1.00 . A A . 372 LYS HZ3  1 1 
        2  4471 1 1 132 LYS N    N -30.232 -13.278  -84.005 1.00 . A A . 372 LYS N    1 1 
        2  4472 1 1 132 LYS NZ   N -36.129 -12.375  -85.626 1.00 . A A . 372 LYS NZ   1 1 
        2  4473 1 1 132 LYS O    O -31.012 -16.708  -84.431 1.00 . A A . 372 LYS O    1 1 
        2  4474 1 1 133 PHE C    C -28.284 -17.583  -83.411 1.00 . A A . 373 PHE C    1 1 
        2  4475 1 1 133 PHE CA   C -28.314 -16.956  -84.806 1.00 . A A . 373 PHE CA   1 1 
        2  4476 1 1 133 PHE CB   C -26.895 -16.722  -85.327 1.00 . A A . 373 PHE CB   1 1 
        2  4477 1 1 133 PHE CD1  C -26.992 -14.929  -87.090 1.00 . A A . 373 PHE CD1  1 1 
        2  4478 1 1 133 PHE CD2  C -27.059 -17.251  -87.786 1.00 . A A . 373 PHE CD2  1 1 
        2  4479 1 1 133 PHE CE1  C -27.089 -14.527  -88.428 1.00 . A A . 373 PHE CE1  1 1 
        2  4480 1 1 133 PHE CE2  C -27.154 -16.848  -89.123 1.00 . A A . 373 PHE CE2  1 1 
        2  4481 1 1 133 PHE CG   C -26.979 -16.288  -86.770 1.00 . A A . 373 PHE CG   1 1 
        2  4482 1 1 133 PHE CZ   C -27.170 -15.486  -89.444 1.00 . A A . 373 PHE CZ   1 1 
        2  4483 1 1 133 PHE H    H -28.564 -14.850  -84.934 1.00 . A A . 373 PHE H    1 1 
        2  4484 1 1 133 PHE HA   H -28.819 -17.635  -85.477 1.00 . A A . 373 PHE HA   1 1 
        2  4485 1 1 133 PHE HB2  H -26.412 -15.952  -84.741 1.00 . A A . 373 PHE HB2  1 1 
        2  4486 1 1 133 PHE HB3  H -26.331 -17.635  -85.262 1.00 . A A . 373 PHE HB3  1 1 
        2  4487 1 1 133 PHE HD1  H -26.927 -14.189  -86.307 1.00 . A A . 373 PHE HD1  1 1 
        2  4488 1 1 133 PHE HD2  H -27.046 -18.302  -87.537 1.00 . A A . 373 PHE HD2  1 1 
        2  4489 1 1 133 PHE HE1  H -27.100 -13.476  -88.676 1.00 . A A . 373 PHE HE1  1 1 
        2  4490 1 1 133 PHE HE2  H -27.216 -17.590  -89.906 1.00 . A A . 373 PHE HE2  1 1 
        2  4491 1 1 133 PHE HZ   H -27.245 -15.175  -90.475 1.00 . A A . 373 PHE HZ   1 1 
        2  4492 1 1 133 PHE N    N -29.045 -15.691  -84.792 1.00 . A A . 373 PHE N    1 1 
        2  4493 1 1 133 PHE O    O -28.179 -18.801  -83.272 1.00 . A A . 373 PHE O    1 1 
        2  4494 1 1 134 GLY C    C -27.134 -17.881  -80.564 1.00 . A A . 374 GLY C    1 1 
        2  4495 1 1 134 GLY CA   C -28.453 -17.244  -81.003 1.00 . A A . 374 GLY CA   1 1 
        2  4496 1 1 134 GLY H    H -28.530 -15.792  -82.552 1.00 . A A . 374 GLY H    1 1 
        2  4497 1 1 134 GLY HA2  H -28.676 -16.419  -80.343 1.00 . A A . 374 GLY HA2  1 1 
        2  4498 1 1 134 GLY HA3  H -29.239 -17.979  -80.917 1.00 . A A . 374 GLY HA3  1 1 
        2  4499 1 1 134 GLY N    N -28.420 -16.751  -82.381 1.00 . A A . 374 GLY N    1 1 
        2  4500 1 1 134 GLY O    O -27.114 -18.667  -79.616 1.00 . A A . 374 GLY O    1 1 
        2  4501 1 1 135 PHE C    C -23.830 -17.009  -80.260 1.00 . A A . 375 PHE C    1 1 
        2  4502 1 1 135 PHE CA   C -24.716 -18.089  -80.874 1.00 . A A . 375 PHE CA   1 1 
        2  4503 1 1 135 PHE CB   C -24.033 -18.703  -82.110 1.00 . A A . 375 PHE CB   1 1 
        2  4504 1 1 135 PHE CD1  C -25.602 -20.274  -83.319 1.00 . A A . 375 PHE CD1  1 1 
        2  4505 1 1 135 PHE CD2  C -24.095 -21.182  -81.652 1.00 . A A . 375 PHE CD2  1 1 
        2  4506 1 1 135 PHE CE1  C -26.116 -21.555  -83.552 1.00 . A A . 375 PHE CE1  1 1 
        2  4507 1 1 135 PHE CE2  C -24.609 -22.464  -81.884 1.00 . A A . 375 PHE CE2  1 1 
        2  4508 1 1 135 PHE CG   C -24.593 -20.085  -82.368 1.00 . A A . 375 PHE CG   1 1 
        2  4509 1 1 135 PHE CZ   C -25.620 -22.650  -82.835 1.00 . A A . 375 PHE CZ   1 1 
        2  4510 1 1 135 PHE H    H -26.100 -16.900  -81.972 1.00 . A A . 375 PHE H    1 1 
        2  4511 1 1 135 PHE HA   H -24.844 -18.870  -80.131 1.00 . A A . 375 PHE HA   1 1 
        2  4512 1 1 135 PHE HB2  H -24.217 -18.074  -82.969 1.00 . A A . 375 PHE HB2  1 1 
        2  4513 1 1 135 PHE HB3  H -22.968 -18.775  -81.939 1.00 . A A . 375 PHE HB3  1 1 
        2  4514 1 1 135 PHE HD1  H -25.985 -19.435  -83.871 1.00 . A A . 375 PHE HD1  1 1 
        2  4515 1 1 135 PHE HD2  H -23.316 -21.039  -80.918 1.00 . A A . 375 PHE HD2  1 1 
        2  4516 1 1 135 PHE HE1  H -26.895 -21.698  -84.287 1.00 . A A . 375 PHE HE1  1 1 
        2  4517 1 1 135 PHE HE2  H -24.227 -23.308  -81.331 1.00 . A A . 375 PHE HE2  1 1 
        2  4518 1 1 135 PHE HZ   H -26.015 -23.638  -83.015 1.00 . A A . 375 PHE HZ   1 1 
        2  4519 1 1 135 PHE N    N -26.032 -17.539  -81.233 1.00 . A A . 375 PHE N    1 1 
        2  4520 1 1 135 PHE O    O -23.926 -15.833  -80.613 1.00 . A A . 375 PHE O    1 1 
        2  4521 1 1 136 ASP C    C -20.624 -16.747  -79.013 1.00 . A A . 376 ASP C    1 1 
        2  4522 1 1 136 ASP CA   C -22.079 -16.498  -78.622 1.00 . A A . 376 ASP CA   1 1 
        2  4523 1 1 136 ASP CB   C -22.228 -16.672  -77.109 1.00 . A A . 376 ASP CB   1 1 
        2  4524 1 1 136 ASP CG   C -22.071 -18.143  -76.734 1.00 . A A . 376 ASP CG   1 1 
        2  4525 1 1 136 ASP H    H -22.969 -18.369  -79.074 1.00 . A A . 376 ASP H    1 1 
        2  4526 1 1 136 ASP HA   H -22.335 -15.479  -78.877 1.00 . A A . 376 ASP HA   1 1 
        2  4527 1 1 136 ASP HB2  H -21.467 -16.093  -76.606 1.00 . A A . 376 ASP HB2  1 1 
        2  4528 1 1 136 ASP HB3  H -23.204 -16.326  -76.803 1.00 . A A . 376 ASP HB3  1 1 
        2  4529 1 1 136 ASP N    N -22.981 -17.421  -79.317 1.00 . A A . 376 ASP N    1 1 
        2  4530 1 1 136 ASP O    O -19.708 -16.351  -78.293 1.00 . A A . 376 ASP O    1 1 
        2  4531 1 1 136 ASP OD1  O -22.597 -18.976  -77.451 1.00 . A A . 376 ASP OD1  1 1 
        2  4532 1 1 136 ASP OD2  O -21.422 -18.412  -75.736 1.00 . A A . 376 ASP OD2  1 1 
        2  4533 1 1 137 ALA C    C -18.988 -17.690  -82.132 1.00 . A A . 377 ALA C    1 1 
        2  4534 1 1 137 ALA CA   C -19.055 -17.704  -80.612 1.00 . A A . 377 ALA CA   1 1 
        2  4535 1 1 137 ALA CB   C -18.610 -19.071  -80.094 1.00 . A A . 377 ALA CB   1 1 
        2  4536 1 1 137 ALA H    H -21.178 -17.707  -80.682 1.00 . A A . 377 ALA H    1 1 
        2  4537 1 1 137 ALA HA   H -18.379 -16.952  -80.233 1.00 . A A . 377 ALA HA   1 1 
        2  4538 1 1 137 ALA HB1  H -19.300 -19.828  -80.436 1.00 . A A . 377 ALA HB1  1 1 
        2  4539 1 1 137 ALA HB2  H -18.594 -19.059  -79.015 1.00 . A A . 377 ALA HB2  1 1 
        2  4540 1 1 137 ALA HB3  H -17.621 -19.293  -80.466 1.00 . A A . 377 ALA HB3  1 1 
        2  4541 1 1 137 ALA N    N -20.413 -17.411  -80.148 1.00 . A A . 377 ALA N    1 1 
        2  4542 1 1 137 ALA O    O -19.906 -18.152  -82.808 1.00 . A A . 377 ALA O    1 1 
        2  4543 1 1 138 PHE C    C -16.239 -17.051  -84.472 1.00 . A A . 378 PHE C    1 1 
        2  4544 1 1 138 PHE CA   C -17.717 -17.066  -84.110 1.00 . A A . 378 PHE CA   1 1 
        2  4545 1 1 138 PHE CB   C -18.369 -15.790  -84.639 1.00 . A A . 378 PHE CB   1 1 
        2  4546 1 1 138 PHE CD1  C -20.500 -15.532  -83.322 1.00 . A A . 378 PHE CD1  1 1 
        2  4547 1 1 138 PHE CD2  C -20.631 -16.340  -85.603 1.00 . A A . 378 PHE CD2  1 1 
        2  4548 1 1 138 PHE CE1  C -21.891 -15.623  -83.211 1.00 . A A . 378 PHE CE1  1 1 
        2  4549 1 1 138 PHE CE2  C -22.022 -16.432  -85.492 1.00 . A A . 378 PHE CE2  1 1 
        2  4550 1 1 138 PHE CG   C -19.869 -15.892  -84.518 1.00 . A A . 378 PHE CG   1 1 
        2  4551 1 1 138 PHE CZ   C -22.653 -16.074  -84.295 1.00 . A A . 378 PHE CZ   1 1 
        2  4552 1 1 138 PHE H    H -17.197 -16.786  -82.072 1.00 . A A . 378 PHE H    1 1 
        2  4553 1 1 138 PHE HA   H -18.189 -17.919  -84.578 1.00 . A A . 378 PHE HA   1 1 
        2  4554 1 1 138 PHE HB2  H -18.019 -14.950  -84.059 1.00 . A A . 378 PHE HB2  1 1 
        2  4555 1 1 138 PHE HB3  H -18.098 -15.651  -85.675 1.00 . A A . 378 PHE HB3  1 1 
        2  4556 1 1 138 PHE HD1  H -19.912 -15.185  -82.484 1.00 . A A . 378 PHE HD1  1 1 
        2  4557 1 1 138 PHE HD2  H -20.143 -16.615  -86.527 1.00 . A A . 378 PHE HD2  1 1 
        2  4558 1 1 138 PHE HE1  H -22.377 -15.343  -82.290 1.00 . A A . 378 PHE HE1  1 1 
        2  4559 1 1 138 PHE HE2  H -22.610 -16.779  -86.326 1.00 . A A . 378 PHE HE2  1 1 
        2  4560 1 1 138 PHE HZ   H -23.728 -16.143  -84.209 1.00 . A A . 378 PHE HZ   1 1 
        2  4561 1 1 138 PHE N    N -17.895 -17.146  -82.664 1.00 . A A . 378 PHE N    1 1 
        2  4562 1 1 138 PHE O    O -15.376 -16.910  -83.608 1.00 . A A . 378 PHE O    1 1 
        2  4563 1 1 139 ALA C    C -14.528 -16.263  -87.498 1.00 . A A . 379 ALA C    1 1 
        2  4564 1 1 139 ALA CA   C -14.587 -17.150  -86.265 1.00 . A A . 379 ALA CA   1 1 
        2  4565 1 1 139 ALA CB   C -14.126 -18.562  -86.633 1.00 . A A . 379 ALA CB   1 1 
        2  4566 1 1 139 ALA H    H -16.696 -17.267  -86.403 1.00 . A A . 379 ALA H    1 1 
        2  4567 1 1 139 ALA HA   H -13.927 -16.747  -85.508 1.00 . A A . 379 ALA HA   1 1 
        2  4568 1 1 139 ALA HB1  H -13.111 -18.523  -86.998 1.00 . A A . 379 ALA HB1  1 1 
        2  4569 1 1 139 ALA HB2  H -14.770 -18.960  -87.401 1.00 . A A . 379 ALA HB2  1 1 
        2  4570 1 1 139 ALA HB3  H -14.173 -19.197  -85.760 1.00 . A A . 379 ALA HB3  1 1 
        2  4571 1 1 139 ALA N    N -15.958 -17.174  -85.764 1.00 . A A . 379 ALA N    1 1 
        2  4572 1 1 139 ALA O    O -15.509 -16.154  -88.234 1.00 . A A . 379 ALA O    1 1 
        2  4573 1 1 140 LEU C    C -12.709 -15.567  -90.074 1.00 . A A . 380 LEU C    1 1 
        2  4574 1 1 140 LEU CA   C -13.243 -14.758  -88.901 1.00 . A A . 380 LEU CA   1 1 
        2  4575 1 1 140 LEU CB   C -12.289 -13.596  -88.598 1.00 . A A . 380 LEU CB   1 1 
        2  4576 1 1 140 LEU CD1  C -13.623 -11.656  -89.526 1.00 . A A . 380 LEU CD1  1 1 
        2  4577 1 1 140 LEU CD2  C -11.130 -11.655  -89.678 1.00 . A A . 380 LEU CD2  1 1 
        2  4578 1 1 140 LEU CG   C -12.378 -12.539  -89.716 1.00 . A A . 380 LEU CG   1 1 
        2  4579 1 1 140 LEU H    H -12.627 -15.746  -87.124 1.00 . A A . 380 LEU H    1 1 
        2  4580 1 1 140 LEU HA   H -14.212 -14.359  -89.164 1.00 . A A . 380 LEU HA   1 1 
        2  4581 1 1 140 LEU HB2  H -12.554 -13.148  -87.652 1.00 . A A . 380 LEU HB2  1 1 
        2  4582 1 1 140 LEU HB3  H -11.276 -13.969  -88.542 1.00 . A A . 380 LEU HB3  1 1 
        2  4583 1 1 140 LEU HD11 H -14.500 -12.187  -89.855 1.00 . A A . 380 LEU HD11 1 1 
        2  4584 1 1 140 LEU HD12 H -13.516 -10.752  -90.110 1.00 . A A . 380 LEU HD12 1 1 
        2  4585 1 1 140 LEU HD13 H -13.730 -11.395  -88.484 1.00 . A A . 380 LEU HD13 1 1 
        2  4586 1 1 140 LEU HD21 H -11.081 -11.145  -88.727 1.00 . A A . 380 LEU HD21 1 1 
        2  4587 1 1 140 LEU HD22 H -11.182 -10.928  -90.476 1.00 . A A . 380 LEU HD22 1 1 
        2  4588 1 1 140 LEU HD23 H -10.251 -12.268  -89.805 1.00 . A A . 380 LEU HD23 1 1 
        2  4589 1 1 140 LEU HG   H -12.435 -13.036  -90.674 1.00 . A A . 380 LEU HG   1 1 
        2  4590 1 1 140 LEU N    N -13.383 -15.629  -87.736 1.00 . A A . 380 LEU N    1 1 
        2  4591 1 1 140 LEU O    O -11.737 -16.311  -89.940 1.00 . A A . 380 LEU O    1 1 
        2  4592 1 1 141 VAL C    C -12.558 -15.160  -93.508 1.00 . A A . 381 VAL C    1 1 
        2  4593 1 1 141 VAL CA   C -12.981 -16.154  -92.429 1.00 . A A . 381 VAL CA   1 1 
        2  4594 1 1 141 VAL CB   C -14.165 -17.016  -92.903 1.00 . A A . 381 VAL CB   1 1 
        2  4595 1 1 141 VAL CG1  C -15.452 -16.182  -92.898 1.00 . A A . 381 VAL CG1  1 1 
        2  4596 1 1 141 VAL CG2  C -13.907 -17.535  -94.316 1.00 . A A . 381 VAL CG2  1 1 
        2  4597 1 1 141 VAL H    H -14.141 -14.828  -91.253 1.00 . A A . 381 VAL H    1 1 
        2  4598 1 1 141 VAL HA   H -12.144 -16.805  -92.211 1.00 . A A . 381 VAL HA   1 1 
        2  4599 1 1 141 VAL HB   H -14.284 -17.854  -92.231 1.00 . A A . 381 VAL HB   1 1 
        2  4600 1 1 141 VAL HG11 H -15.855 -16.150  -91.897 1.00 . A A . 381 VAL HG11 1 1 
        2  4601 1 1 141 VAL HG12 H -16.179 -16.622  -93.567 1.00 . A A . 381 VAL HG12 1 1 
        2  4602 1 1 141 VAL HG13 H -15.229 -15.186  -93.228 1.00 . A A . 381 VAL HG13 1 1 
        2  4603 1 1 141 VAL HG21 H -14.601 -18.335  -94.530 1.00 . A A . 381 VAL HG21 1 1 
        2  4604 1 1 141 VAL HG22 H -12.896 -17.905  -94.387 1.00 . A A . 381 VAL HG22 1 1 
        2  4605 1 1 141 VAL HG23 H -14.051 -16.732  -95.025 1.00 . A A . 381 VAL HG23 1 1 
        2  4606 1 1 141 VAL N    N -13.367 -15.428  -91.219 1.00 . A A . 381 VAL N    1 1 
        2  4607 1 1 141 VAL O    O -13.163 -14.097  -93.660 1.00 . A A . 381 VAL O    1 1 
        2  4608 1 1 142 LYS C    C -11.957 -14.413  -96.392 1.00 . A A . 382 LYS C    1 1 
        2  4609 1 1 142 LYS CA   C -10.960 -14.618  -95.258 1.00 . A A . 382 LYS CA   1 1 
        2  4610 1 1 142 LYS CB   C  -9.655 -15.221  -95.806 1.00 . A A . 382 LYS CB   1 1 
        2  4611 1 1 142 LYS CD   C  -8.952 -12.963  -96.669 1.00 . A A . 382 LYS CD   1 1 
        2  4612 1 1 142 LYS CE   C  -8.069 -12.293  -97.726 1.00 . A A . 382 LYS CE   1 1 
        2  4613 1 1 142 LYS CG   C  -9.149 -14.438  -97.029 1.00 . A A . 382 LYS CG   1 1 
        2  4614 1 1 142 LYS H    H -11.039 -16.346  -94.036 1.00 . A A . 382 LYS H    1 1 
        2  4615 1 1 142 LYS HA   H -10.735 -13.660  -94.813 1.00 . A A . 382 LYS HA   1 1 
        2  4616 1 1 142 LYS HB2  H  -8.901 -15.193  -95.034 1.00 . A A . 382 LYS HB2  1 1 
        2  4617 1 1 142 LYS HB3  H  -9.834 -16.247  -96.091 1.00 . A A . 382 LYS HB3  1 1 
        2  4618 1 1 142 LYS HD2  H  -9.912 -12.468  -96.643 1.00 . A A . 382 LYS HD2  1 1 
        2  4619 1 1 142 LYS HD3  H  -8.477 -12.884  -95.704 1.00 . A A . 382 LYS HD3  1 1 
        2  4620 1 1 142 LYS HE2  H  -8.531 -12.391  -98.697 1.00 . A A . 382 LYS HE2  1 1 
        2  4621 1 1 142 LYS HE3  H  -7.951 -11.246  -97.488 1.00 . A A . 382 LYS HE3  1 1 
        2  4622 1 1 142 LYS HG2  H  -8.206 -14.856  -97.348 1.00 . A A . 382 LYS HG2  1 1 
        2  4623 1 1 142 LYS HG3  H  -9.861 -14.519  -97.837 1.00 . A A . 382 LYS HG3  1 1 
        2  4624 1 1 142 LYS HZ1  H  -6.610 -13.466  -98.635 1.00 . A A . 382 LYS HZ1  1 1 
        2  4625 1 1 142 LYS HZ2  H  -6.673 -13.623  -96.946 1.00 . A A . 382 LYS HZ2  1 1 
        2  4626 1 1 142 LYS HZ3  H  -5.989 -12.236  -97.648 1.00 . A A . 382 LYS HZ3  1 1 
        2  4627 1 1 142 LYS N    N -11.494 -15.498  -94.224 1.00 . A A . 382 LYS N    1 1 
        2  4628 1 1 142 LYS NZ   N  -6.735 -12.955  -97.740 1.00 . A A . 382 LYS NZ   1 1 
        2  4629 1 1 142 LYS O    O -12.491 -15.367  -96.956 1.00 . A A . 382 LYS O    1 1 
        2  4630 1 1 143 ALA C    C -12.290 -12.141  -98.950 1.00 . A A . 383 ALA C    1 1 
        2  4631 1 1 143 ALA CA   C -13.084 -12.761  -97.806 1.00 . A A . 383 ALA CA   1 1 
        2  4632 1 1 143 ALA CB   C -14.119 -11.757  -97.287 1.00 . A A . 383 ALA CB   1 1 
        2  4633 1 1 143 ALA H    H -11.700 -12.435  -96.241 1.00 . A A . 383 ALA H    1 1 
        2  4634 1 1 143 ALA HA   H -13.595 -13.635  -98.170 1.00 . A A . 383 ALA HA   1 1 
        2  4635 1 1 143 ALA HB1  H -14.417 -12.035  -96.289 1.00 . A A . 383 ALA HB1  1 1 
        2  4636 1 1 143 ALA HB2  H -14.983 -11.760  -97.936 1.00 . A A . 383 ALA HB2  1 1 
        2  4637 1 1 143 ALA HB3  H -13.687 -10.766  -97.268 1.00 . A A . 383 ALA HB3  1 1 
        2  4638 1 1 143 ALA N    N -12.177 -13.140  -96.727 1.00 . A A . 383 ALA N    1 1 
        2  4639 1 1 143 ALA O    O -11.989 -10.947  -98.932 1.00 . A A . 383 ALA O    1 1 
        2  4640 1 1 144 THR C    C -11.919 -11.333 -101.768 1.00 . A A . 384 THR C    1 1 
        2  4641 1 1 144 THR CA   C -11.175 -12.479 -101.077 1.00 . A A . 384 THR CA   1 1 
        2  4642 1 1 144 THR CB   C -10.918 -13.628 -102.080 1.00 . A A . 384 THR CB   1 1 
        2  4643 1 1 144 THR CG2  C -11.304 -14.975 -101.460 1.00 . A A . 384 THR CG2  1 1 
        2  4644 1 1 144 THR H    H -12.207 -13.903  -99.893 1.00 . A A . 384 THR H    1 1 
        2  4645 1 1 144 THR HA   H -10.230 -12.113 -100.708 1.00 . A A . 384 THR HA   1 1 
        2  4646 1 1 144 THR HB   H  -9.872 -13.652 -102.348 1.00 . A A . 384 THR HB   1 1 
        2  4647 1 1 144 THR HG1  H -12.543 -13.845 -103.130 1.00 . A A . 384 THR HG1  1 1 
        2  4648 1 1 144 THR HG21 H -10.876 -15.052 -100.471 1.00 . A A . 384 THR HG21 1 1 
        2  4649 1 1 144 THR HG22 H -10.929 -15.778 -102.077 1.00 . A A . 384 THR HG22 1 1 
        2  4650 1 1 144 THR HG23 H -12.379 -15.044 -101.393 1.00 . A A . 384 THR HG23 1 1 
        2  4651 1 1 144 THR N    N -11.946 -12.959  -99.936 1.00 . A A . 384 THR N    1 1 
        2  4652 1 1 144 THR O    O -13.066 -11.044 -101.429 1.00 . A A . 384 THR O    1 1 
        2  4653 1 1 144 THR OG1  O -11.692 -13.422 -103.258 1.00 . A A . 384 THR OG1  1 1 
        2  4654 1 1 145 PRO C    C -13.308  -9.936 -104.041 1.00 . A A . 385 PRO C    1 1 
        2  4655 1 1 145 PRO CA   C -11.949  -9.546 -103.456 1.00 . A A . 385 PRO CA   1 1 
        2  4656 1 1 145 PRO CB   C -10.942  -9.207 -104.571 1.00 . A A . 385 PRO CB   1 1 
        2  4657 1 1 145 PRO CD   C  -9.931 -10.925 -103.210 1.00 . A A . 385 PRO CD   1 1 
        2  4658 1 1 145 PRO CG   C  -9.625  -9.690 -104.058 1.00 . A A . 385 PRO CG   1 1 
        2  4659 1 1 145 PRO HA   H -12.058  -8.695 -102.802 1.00 . A A . 385 PRO HA   1 1 
        2  4660 1 1 145 PRO HB2  H -11.203  -9.726 -105.487 1.00 . A A . 385 PRO HB2  1 1 
        2  4661 1 1 145 PRO HB3  H -10.907  -8.142 -104.742 1.00 . A A . 385 PRO HB3  1 1 
        2  4662 1 1 145 PRO HD2  H  -9.894 -11.820 -103.816 1.00 . A A . 385 PRO HD2  1 1 
        2  4663 1 1 145 PRO HD3  H  -9.241 -10.994 -102.386 1.00 . A A . 385 PRO HD3  1 1 
        2  4664 1 1 145 PRO HG2  H  -8.974  -9.948 -104.882 1.00 . A A . 385 PRO HG2  1 1 
        2  4665 1 1 145 PRO HG3  H  -9.163  -8.932 -103.441 1.00 . A A . 385 PRO HG3  1 1 
        2  4666 1 1 145 PRO N    N -11.301 -10.677 -102.723 1.00 . A A . 385 PRO N    1 1 
        2  4667 1 1 145 PRO O    O -14.255  -9.151 -104.013 1.00 . A A . 385 PRO O    1 1 
        2  4668 1 1 146 ALA C    C -15.764 -11.627 -104.151 1.00 . A A . 386 ALA C    1 1 
        2  4669 1 1 146 ALA CA   C -14.630 -11.628 -105.172 1.00 . A A . 386 ALA CA   1 1 
        2  4670 1 1 146 ALA CB   C -14.434 -13.046 -105.718 1.00 . A A . 386 ALA CB   1 1 
        2  4671 1 1 146 ALA H    H -12.599 -11.730 -104.575 1.00 . A A . 386 ALA H    1 1 
        2  4672 1 1 146 ALA HA   H -14.897 -10.978 -105.992 1.00 . A A . 386 ALA HA   1 1 
        2  4673 1 1 146 ALA HB1  H -15.352 -13.389 -106.172 1.00 . A A . 386 ALA HB1  1 1 
        2  4674 1 1 146 ALA HB2  H -14.166 -13.707 -104.906 1.00 . A A . 386 ALA HB2  1 1 
        2  4675 1 1 146 ALA HB3  H -13.645 -13.042 -106.455 1.00 . A A . 386 ALA HB3  1 1 
        2  4676 1 1 146 ALA N    N -13.389 -11.150 -104.576 1.00 . A A . 386 ALA N    1 1 
        2  4677 1 1 146 ALA O    O -16.857 -11.131 -104.426 1.00 . A A . 386 ALA O    1 1 
        2  4678 1 1 147 GLN C    C -16.820 -10.849 -101.394 1.00 . A A . 387 GLN C    1 1 
        2  4679 1 1 147 GLN CA   C -16.512 -12.244 -101.925 1.00 . A A . 387 GLN CA   1 1 
        2  4680 1 1 147 GLN CB   C -16.038 -13.142 -100.781 1.00 . A A . 387 GLN CB   1 1 
        2  4681 1 1 147 GLN CD   C -15.529 -15.507 -100.130 1.00 . A A . 387 GLN CD   1 1 
        2  4682 1 1 147 GLN CG   C -16.014 -14.597 -101.253 1.00 . A A . 387 GLN CG   1 1 
        2  4683 1 1 147 GLN H    H -14.613 -12.570 -102.810 1.00 . A A . 387 GLN H    1 1 
        2  4684 1 1 147 GLN HA   H -17.417 -12.665 -102.340 1.00 . A A . 387 GLN HA   1 1 
        2  4685 1 1 147 GLN HB2  H -15.044 -12.844 -100.481 1.00 . A A . 387 GLN HB2  1 1 
        2  4686 1 1 147 GLN HB3  H -16.711 -13.046  -99.944 1.00 . A A . 387 GLN HB3  1 1 
        2  4687 1 1 147 GLN HE21 H -15.613 -17.155 -101.232 1.00 . A A . 387 GLN HE21 1 1 
        2  4688 1 1 147 GLN HE22 H -15.091 -17.378  -99.633 1.00 . A A . 387 GLN HE22 1 1 
        2  4689 1 1 147 GLN HG2  H -17.009 -14.893 -101.550 1.00 . A A . 387 GLN HG2  1 1 
        2  4690 1 1 147 GLN HG3  H -15.347 -14.689 -102.096 1.00 . A A . 387 GLN HG3  1 1 
        2  4691 1 1 147 GLN N    N -15.500 -12.189 -102.974 1.00 . A A . 387 GLN N    1 1 
        2  4692 1 1 147 GLN NE2  N -15.400 -16.786 -100.350 1.00 . A A . 387 GLN NE2  1 1 
        2  4693 1 1 147 GLN O    O -17.969 -10.533 -101.084 1.00 . A A . 387 GLN O    1 1 
        2  4694 1 1 147 GLN OE1  O -15.268 -15.041  -99.020 1.00 . A A . 387 GLN OE1  1 1 
        2  4695 1 1 148 ILE C    C -16.879  -7.872 -101.723 1.00 . A A . 388 ILE C    1 1 
        2  4696 1 1 148 ILE CA   C -15.964  -8.659 -100.788 1.00 . A A . 388 ILE CA   1 1 
        2  4697 1 1 148 ILE CB   C -14.604  -7.958 -100.681 1.00 . A A . 388 ILE CB   1 1 
        2  4698 1 1 148 ILE CD1  C -12.316  -8.167  -99.684 1.00 . A A . 388 ILE CD1  1 1 
        2  4699 1 1 148 ILE CG1  C -13.778  -8.616  -99.572 1.00 . A A . 388 ILE CG1  1 1 
        2  4700 1 1 148 ILE CG2  C -14.808  -6.475 -100.351 1.00 . A A . 388 ILE CG2  1 1 
        2  4701 1 1 148 ILE H    H -14.894 -10.324 -101.546 1.00 . A A . 388 ILE H    1 1 
        2  4702 1 1 148 ILE HA   H -16.414  -8.703  -99.806 1.00 . A A . 388 ILE HA   1 1 
        2  4703 1 1 148 ILE HB   H -14.080  -8.047 -101.622 1.00 . A A . 388 ILE HB   1 1 
        2  4704 1 1 148 ILE HD11 H -11.829  -8.726 -100.469 1.00 . A A . 388 ILE HD11 1 1 
        2  4705 1 1 148 ILE HD12 H -11.812  -8.348  -98.747 1.00 . A A . 388 ILE HD12 1 1 
        2  4706 1 1 148 ILE HD13 H -12.277  -7.110  -99.915 1.00 . A A . 388 ILE HD13 1 1 
        2  4707 1 1 148 ILE HG12 H -14.171  -8.324  -98.609 1.00 . A A . 388 ILE HG12 1 1 
        2  4708 1 1 148 ILE HG13 H -13.832  -9.688  -99.672 1.00 . A A . 388 ILE HG13 1 1 
        2  4709 1 1 148 ILE HG21 H -15.563  -6.377  -99.584 1.00 . A A . 388 ILE HG21 1 1 
        2  4710 1 1 148 ILE HG22 H -15.128  -5.950 -101.237 1.00 . A A . 388 ILE HG22 1 1 
        2  4711 1 1 148 ILE HG23 H -13.879  -6.051  -99.996 1.00 . A A . 388 ILE HG23 1 1 
        2  4712 1 1 148 ILE N    N -15.788 -10.017 -101.287 1.00 . A A . 388 ILE N    1 1 
        2  4713 1 1 148 ILE O    O -17.771  -7.151 -101.275 1.00 . A A . 388 ILE O    1 1 
        2  4714 1 1 149 LYS C    C -18.925  -7.726 -103.885 1.00 . A A . 389 LYS C    1 1 
        2  4715 1 1 149 LYS CA   C -17.460  -7.324 -104.014 1.00 . A A . 389 LYS CA   1 1 
        2  4716 1 1 149 LYS CB   C -16.957  -7.665 -105.420 1.00 . A A . 389 LYS CB   1 1 
        2  4717 1 1 149 LYS CD   C -17.196  -7.172 -107.855 1.00 . A A . 389 LYS CD   1 1 
        2  4718 1 1 149 LYS CE   C -17.956  -6.354 -108.901 1.00 . A A . 389 LYS CE   1 1 
        2  4719 1 1 149 LYS CG   C -17.723  -6.840 -106.457 1.00 . A A . 389 LYS CG   1 1 
        2  4720 1 1 149 LYS H    H -15.928  -8.611 -103.319 1.00 . A A . 389 LYS H    1 1 
        2  4721 1 1 149 LYS HA   H -17.369  -6.260 -103.859 1.00 . A A . 389 LYS HA   1 1 
        2  4722 1 1 149 LYS HB2  H -15.903  -7.438 -105.488 1.00 . A A . 389 LYS HB2  1 1 
        2  4723 1 1 149 LYS HB3  H -17.113  -8.715 -105.613 1.00 . A A . 389 LYS HB3  1 1 
        2  4724 1 1 149 LYS HD2  H -16.144  -6.934 -107.907 1.00 . A A . 389 LYS HD2  1 1 
        2  4725 1 1 149 LYS HD3  H -17.338  -8.223 -108.052 1.00 . A A . 389 LYS HD3  1 1 
        2  4726 1 1 149 LYS HE2  H -17.649  -6.662 -109.890 1.00 . A A . 389 LYS HE2  1 1 
        2  4727 1 1 149 LYS HE3  H -19.017  -6.521 -108.787 1.00 . A A . 389 LYS HE3  1 1 
        2  4728 1 1 149 LYS HG2  H -18.777  -7.075 -106.401 1.00 . A A . 389 LYS HG2  1 1 
        2  4729 1 1 149 LYS HG3  H -17.576  -5.788 -106.260 1.00 . A A . 389 LYS HG3  1 1 
        2  4730 1 1 149 LYS HZ1  H -16.644  -4.780 -108.531 1.00 . A A . 389 LYS HZ1  1 1 
        2  4731 1 1 149 LYS HZ2  H -18.211  -4.537 -107.916 1.00 . A A . 389 LYS HZ2  1 1 
        2  4732 1 1 149 LYS HZ3  H -17.915  -4.389 -109.583 1.00 . A A . 389 LYS HZ3  1 1 
        2  4733 1 1 149 LYS N    N -16.652  -8.020 -103.021 1.00 . A A . 389 LYS N    1 1 
        2  4734 1 1 149 LYS NZ   N -17.659  -4.906 -108.717 1.00 . A A . 389 LYS NZ   1 1 
        2  4735 1 1 149 LYS O    O -19.818  -6.880 -103.965 1.00 . A A . 389 LYS O    1 1 
        2  4736 1 1 150 GLU C    C -21.188  -8.989 -102.288 1.00 . A A . 390 GLU C    1 1 
        2  4737 1 1 150 GLU CA   C -20.531  -9.516 -103.561 1.00 . A A . 390 GLU CA   1 1 
        2  4738 1 1 150 GLU CB   C -20.527 -11.046 -103.550 1.00 . A A . 390 GLU CB   1 1 
        2  4739 1 1 150 GLU CD   C -20.021 -13.078 -104.928 1.00 . A A . 390 GLU CD   1 1 
        2  4740 1 1 150 GLU CG   C -20.131 -11.557 -104.936 1.00 . A A . 390 GLU CG   1 1 
        2  4741 1 1 150 GLU H    H -18.417  -9.647 -103.643 1.00 . A A . 390 GLU H    1 1 
        2  4742 1 1 150 GLU HA   H -21.105  -9.181 -104.412 1.00 . A A . 390 GLU HA   1 1 
        2  4743 1 1 150 GLU HB2  H -19.817 -11.400 -102.817 1.00 . A A . 390 GLU HB2  1 1 
        2  4744 1 1 150 GLU HB3  H -21.513 -11.408 -103.302 1.00 . A A . 390 GLU HB3  1 1 
        2  4745 1 1 150 GLU HG2  H -20.880 -11.257 -105.654 1.00 . A A . 390 GLU HG2  1 1 
        2  4746 1 1 150 GLU HG3  H -19.178 -11.131 -105.215 1.00 . A A . 390 GLU HG3  1 1 
        2  4747 1 1 150 GLU N    N -19.168  -9.018 -103.692 1.00 . A A . 390 GLU N    1 1 
        2  4748 1 1 150 GLU O    O -22.359  -8.615 -102.298 1.00 . A A . 390 GLU O    1 1 
        2  4749 1 1 150 GLU OE1  O -20.189 -13.658 -103.868 1.00 . A A . 390 GLU OE1  1 1 
        2  4750 1 1 150 GLU OE2  O -19.782 -13.638 -105.984 1.00 . A A . 390 GLU OE2  1 1 
        2  4751 1 1 151 ASN C    C -21.303  -6.991 -100.023 1.00 . A A . 391 ASN C    1 1 
        2  4752 1 1 151 ASN CA   C -20.966  -8.475  -99.927 1.00 . A A . 391 ASN CA   1 1 
        2  4753 1 1 151 ASN CB   C -19.943  -8.693  -98.812 1.00 . A A . 391 ASN CB   1 1 
        2  4754 1 1 151 ASN CG   C -20.487  -8.157  -97.492 1.00 . A A . 391 ASN CG   1 1 
        2  4755 1 1 151 ASN H    H -19.503  -9.273 -101.240 1.00 . A A . 391 ASN H    1 1 
        2  4756 1 1 151 ASN HA   H -21.864  -9.026  -99.690 1.00 . A A . 391 ASN HA   1 1 
        2  4757 1 1 151 ASN HB2  H -19.738  -9.749  -98.713 1.00 . A A . 391 ASN HB2  1 1 
        2  4758 1 1 151 ASN HB3  H -19.030  -8.171  -99.059 1.00 . A A . 391 ASN HB3  1 1 
        2  4759 1 1 151 ASN HD21 H -18.886  -8.694  -96.448 1.00 . A A . 391 ASN HD21 1 1 
        2  4760 1 1 151 ASN HD22 H -20.107  -7.926  -95.557 1.00 . A A . 391 ASN HD22 1 1 
        2  4761 1 1 151 ASN N    N -20.431  -8.962 -101.195 1.00 . A A . 391 ASN N    1 1 
        2  4762 1 1 151 ASN ND2  N -19.768  -8.269  -96.409 1.00 . A A . 391 ASN ND2  1 1 
        2  4763 1 1 151 ASN O    O -22.344  -6.547  -99.540 1.00 . A A . 391 ASN O    1 1 
        2  4764 1 1 151 ASN OD1  O -21.591  -7.614  -97.447 1.00 . A A . 391 ASN OD1  1 1 
        2  4765 1 1 152 GLN C    C -21.785  -4.520 -101.758 1.00 . A A . 392 GLN C    1 1 
        2  4766 1 1 152 GLN CA   C -20.625  -4.794 -100.806 1.00 . A A . 392 GLN CA   1 1 
        2  4767 1 1 152 GLN CB   C -19.355  -4.133 -101.341 1.00 . A A . 392 GLN CB   1 1 
        2  4768 1 1 152 GLN CD   C -18.264  -1.929 -101.813 1.00 . A A . 392 GLN CD   1 1 
        2  4769 1 1 152 GLN CG   C -19.577  -2.623 -101.469 1.00 . A A . 392 GLN CG   1 1 
        2  4770 1 1 152 GLN H    H -19.600  -6.638 -101.016 1.00 . A A . 392 GLN H    1 1 
        2  4771 1 1 152 GLN HA   H -20.857  -4.370  -99.841 1.00 . A A . 392 GLN HA   1 1 
        2  4772 1 1 152 GLN HB2  H -18.537  -4.320 -100.660 1.00 . A A . 392 GLN HB2  1 1 
        2  4773 1 1 152 GLN HB3  H -19.115  -4.541 -102.311 1.00 . A A . 392 GLN HB3  1 1 
        2  4774 1 1 152 GLN HE21 H -19.143  -0.381 -102.694 1.00 . A A . 392 GLN HE21 1 1 
        2  4775 1 1 152 GLN HE22 H -17.447  -0.333 -102.669 1.00 . A A . 392 GLN HE22 1 1 
        2  4776 1 1 152 GLN HG2  H -20.298  -2.433 -102.250 1.00 . A A . 392 GLN HG2  1 1 
        2  4777 1 1 152 GLN HG3  H -19.952  -2.236 -100.532 1.00 . A A . 392 GLN HG3  1 1 
        2  4778 1 1 152 GLN N    N -20.413  -6.229 -100.653 1.00 . A A . 392 GLN N    1 1 
        2  4779 1 1 152 GLN NE2  N -18.287  -0.786 -102.444 1.00 . A A . 392 GLN NE2  1 1 
        2  4780 1 1 152 GLN O    O -22.593  -3.622 -101.523 1.00 . A A . 392 GLN O    1 1 
        2  4781 1 1 152 GLN OE1  O -17.189  -2.444 -101.507 1.00 . A A . 392 GLN OE1  1 1 
        2  4782 1 1 153 ALA C    C -24.286  -5.367 -103.192 1.00 . A A . 393 ALA C    1 1 
        2  4783 1 1 153 ALA CA   C -22.916  -5.126 -103.818 1.00 . A A . 393 ALA CA   1 1 
        2  4784 1 1 153 ALA CB   C -22.705  -6.102 -104.977 1.00 . A A . 393 ALA CB   1 1 
        2  4785 1 1 153 ALA H    H -21.180  -5.994 -102.968 1.00 . A A . 393 ALA H    1 1 
        2  4786 1 1 153 ALA HA   H -22.879  -4.118 -104.202 1.00 . A A . 393 ALA HA   1 1 
        2  4787 1 1 153 ALA HB1  H -21.865  -5.776 -105.572 1.00 . A A . 393 ALA HB1  1 1 
        2  4788 1 1 153 ALA HB2  H -23.593  -6.131 -105.592 1.00 . A A . 393 ALA HB2  1 1 
        2  4789 1 1 153 ALA HB3  H -22.507  -7.088 -104.585 1.00 . A A . 393 ALA HB3  1 1 
        2  4790 1 1 153 ALA N    N -21.856  -5.297 -102.833 1.00 . A A . 393 ALA N    1 1 
        2  4791 1 1 153 ALA O    O -25.219  -4.591 -103.403 1.00 . A A . 393 ALA O    1 1 
        2  4792 1 1 154 ALA C    C -26.050  -5.713 -100.749 1.00 . A A . 394 ALA C    1 1 
        2  4793 1 1 154 ALA CA   C -25.672  -6.771 -101.781 1.00 . A A . 394 ALA CA   1 1 
        2  4794 1 1 154 ALA CB   C -25.578  -8.135 -101.096 1.00 . A A . 394 ALA CB   1 1 
        2  4795 1 1 154 ALA H    H -23.631  -7.034 -102.292 1.00 . A A . 394 ALA H    1 1 
        2  4796 1 1 154 ALA HA   H -26.443  -6.816 -102.535 1.00 . A A . 394 ALA HA   1 1 
        2  4797 1 1 154 ALA HB1  H -25.222  -8.870 -101.802 1.00 . A A . 394 ALA HB1  1 1 
        2  4798 1 1 154 ALA HB2  H -26.554  -8.424 -100.737 1.00 . A A . 394 ALA HB2  1 1 
        2  4799 1 1 154 ALA HB3  H -24.894  -8.072 -100.264 1.00 . A A . 394 ALA HB3  1 1 
        2  4800 1 1 154 ALA N    N -24.405  -6.446 -102.424 1.00 . A A . 394 ALA N    1 1 
        2  4801 1 1 154 ALA O    O -27.213  -5.331 -100.637 1.00 . A A . 394 ALA O    1 1 
        2  4802 1 1 155 TYR C    C -24.207  -3.158  -99.005 1.00 . A A . 395 TYR C    1 1 
        2  4803 1 1 155 TYR CA   C -25.287  -4.237  -98.955 1.00 . A A . 395 TYR CA   1 1 
        2  4804 1 1 155 TYR CB   C -25.274  -4.894  -97.573 1.00 . A A . 395 TYR CB   1 1 
        2  4805 1 1 155 TYR CD1  C -27.190  -3.773  -96.379 1.00 . A A . 395 TYR CD1  1 1 
        2  4806 1 1 155 TYR CD2  C -24.924  -3.173  -95.764 1.00 . A A . 395 TYR CD2  1 1 
        2  4807 1 1 155 TYR CE1  C -27.687  -2.874  -95.427 1.00 . A A . 395 TYR CE1  1 1 
        2  4808 1 1 155 TYR CE2  C -25.420  -2.273  -94.813 1.00 . A A . 395 TYR CE2  1 1 
        2  4809 1 1 155 TYR CG   C -25.809  -3.923  -96.548 1.00 . A A . 395 TYR CG   1 1 
        2  4810 1 1 155 TYR CZ   C -26.801  -2.123  -94.644 1.00 . A A . 395 TYR CZ   1 1 
        2  4811 1 1 155 TYR H    H -24.151  -5.600 -100.121 1.00 . A A . 395 TYR H    1 1 
        2  4812 1 1 155 TYR HA   H -26.252  -3.775  -99.108 1.00 . A A . 395 TYR HA   1 1 
        2  4813 1 1 155 TYR HB2  H -25.894  -5.780  -97.589 1.00 . A A . 395 TYR HB2  1 1 
        2  4814 1 1 155 TYR HB3  H -24.262  -5.168  -97.315 1.00 . A A . 395 TYR HB3  1 1 
        2  4815 1 1 155 TYR HD1  H -27.874  -4.352  -96.984 1.00 . A A . 395 TYR HD1  1 1 
        2  4816 1 1 155 TYR HD2  H -23.858  -3.288  -95.893 1.00 . A A . 395 TYR HD2  1 1 
        2  4817 1 1 155 TYR HE1  H -28.753  -2.759  -95.298 1.00 . A A . 395 TYR HE1  1 1 
        2  4818 1 1 155 TYR HE2  H -24.737  -1.695  -94.209 1.00 . A A . 395 TYR HE2  1 1 
        2  4819 1 1 155 TYR HH   H -28.111  -0.873  -94.043 1.00 . A A . 395 TYR HH   1 1 
        2  4820 1 1 155 TYR N    N -25.056  -5.250  -99.989 1.00 . A A . 395 TYR N    1 1 
        2  4821 1 1 155 TYR O    O -23.263  -3.183  -98.214 1.00 . A A . 395 TYR O    1 1 
        2  4822 1 1 155 TYR OH   O -27.289  -1.237  -93.705 1.00 . A A . 395 TYR OH   1 1 
        2  4823 1 1 156 PRO C    C -23.223  -0.284  -98.757 1.00 . A A . 396 PRO C    1 1 
        2  4824 1 1 156 PRO CA   C -23.336  -1.108 -100.041 1.00 . A A . 396 PRO CA   1 1 
        2  4825 1 1 156 PRO CB   C -23.883  -0.262 -101.211 1.00 . A A . 396 PRO CB   1 1 
        2  4826 1 1 156 PRO CD   C -25.406  -2.110 -100.898 1.00 . A A . 396 PRO CD   1 1 
        2  4827 1 1 156 PRO CG   C -24.821  -1.168 -101.947 1.00 . A A . 396 PRO CG   1 1 
        2  4828 1 1 156 PRO HA   H -22.370  -1.509 -100.306 1.00 . A A . 396 PRO HA   1 1 
        2  4829 1 1 156 PRO HB2  H -24.417   0.604 -100.835 1.00 . A A . 396 PRO HB2  1 1 
        2  4830 1 1 156 PRO HB3  H -23.079   0.050 -101.863 1.00 . A A . 396 PRO HB3  1 1 
        2  4831 1 1 156 PRO HD2  H -26.294  -1.681 -100.455 1.00 . A A . 396 PRO HD2  1 1 
        2  4832 1 1 156 PRO HD3  H -25.619  -3.078 -101.325 1.00 . A A . 396 PRO HD3  1 1 
        2  4833 1 1 156 PRO HG2  H -25.608  -0.592 -102.418 1.00 . A A . 396 PRO HG2  1 1 
        2  4834 1 1 156 PRO HG3  H -24.284  -1.741 -102.690 1.00 . A A . 396 PRO HG3  1 1 
        2  4835 1 1 156 PRO N    N -24.327  -2.218  -99.905 1.00 . A A . 396 PRO N    1 1 
        2  4836 1 1 156 PRO O    O -24.212  -0.076  -98.052 1.00 . A A . 396 PRO O    1 1 
        2  4837 1 1 157 PHE C    C -21.926   2.459  -97.550 1.00 . A A . 397 PHE C    1 1 
        2  4838 1 1 157 PHE CA   C -21.766   0.971  -97.257 1.00 . A A . 397 PHE CA   1 1 
        2  4839 1 1 157 PHE CB   C -20.349   0.713  -96.743 1.00 . A A . 397 PHE CB   1 1 
        2  4840 1 1 157 PHE CD1  C -20.599   1.140  -94.273 1.00 . A A . 397 PHE CD1  1 1 
        2  4841 1 1 157 PHE CD2  C -19.365   2.742  -95.611 1.00 . A A . 397 PHE CD2  1 1 
        2  4842 1 1 157 PHE CE1  C -20.368   1.914  -93.130 1.00 . A A . 397 PHE CE1  1 1 
        2  4843 1 1 157 PHE CE2  C -19.134   3.517  -94.468 1.00 . A A . 397 PHE CE2  1 1 
        2  4844 1 1 157 PHE CG   C -20.099   1.552  -95.513 1.00 . A A . 397 PHE CG   1 1 
        2  4845 1 1 157 PHE CZ   C -19.635   3.103  -93.228 1.00 . A A . 397 PHE CZ   1 1 
        2  4846 1 1 157 PHE H    H -21.261  -0.027  -99.058 1.00 . A A . 397 PHE H    1 1 
        2  4847 1 1 157 PHE HA   H -22.469   0.686  -96.489 1.00 . A A . 397 PHE HA   1 1 
        2  4848 1 1 157 PHE HB2  H -20.238  -0.333  -96.494 1.00 . A A . 397 PHE HB2  1 1 
        2  4849 1 1 157 PHE HB3  H -19.635   0.975  -97.508 1.00 . A A . 397 PHE HB3  1 1 
        2  4850 1 1 157 PHE HD1  H -21.164   0.222  -94.197 1.00 . A A . 397 PHE HD1  1 1 
        2  4851 1 1 157 PHE HD2  H -18.979   3.062  -96.568 1.00 . A A . 397 PHE HD2  1 1 
        2  4852 1 1 157 PHE HE1  H -20.754   1.595  -92.175 1.00 . A A . 397 PHE HE1  1 1 
        2  4853 1 1 157 PHE HE2  H -18.569   4.434  -94.543 1.00 . A A . 397 PHE HE2  1 1 
        2  4854 1 1 157 PHE HZ   H -19.457   3.701  -92.346 1.00 . A A . 397 PHE HZ   1 1 
        2  4855 1 1 157 PHE N    N -22.009   0.176  -98.459 1.00 . A A . 397 PHE N    1 1 
        2  4856 1 1 157 PHE O    O -21.321   2.986  -98.483 1.00 . A A . 397 PHE O    1 1 
        2  4857 1 1 158 LYS C    C -22.504   5.326  -95.659 1.00 . A A . 398 LYS C    1 1 
        2  4858 1 1 158 LYS CA   C -22.974   4.571  -96.900 1.00 . A A . 398 LYS CA   1 1 
        2  4859 1 1 158 LYS CB   C -24.465   4.838  -97.114 1.00 . A A . 398 LYS CB   1 1 
        2  4860 1 1 158 LYS CD   C -26.384   4.550  -98.709 1.00 . A A . 398 LYS CD   1 1 
        2  4861 1 1 158 LYS CE   C -27.305   3.803  -97.735 1.00 . A A . 398 LYS CE   1 1 
        2  4862 1 1 158 LYS CG   C -24.915   4.202  -98.432 1.00 . A A . 398 LYS CG   1 1 
        2  4863 1 1 158 LYS H    H -23.186   2.658  -96.006 1.00 . A A . 398 LYS H    1 1 
        2  4864 1 1 158 LYS HA   H -22.427   4.938  -97.759 1.00 . A A . 398 LYS HA   1 1 
        2  4865 1 1 158 LYS HB2  H -25.023   4.411  -96.294 1.00 . A A . 398 LYS HB2  1 1 
        2  4866 1 1 158 LYS HB3  H -24.638   5.904  -97.152 1.00 . A A . 398 LYS HB3  1 1 
        2  4867 1 1 158 LYS HD2  H -26.526   5.614  -98.588 1.00 . A A . 398 LYS HD2  1 1 
        2  4868 1 1 158 LYS HD3  H -26.635   4.270  -99.720 1.00 . A A . 398 LYS HD3  1 1 
        2  4869 1 1 158 LYS HE2  H -26.975   2.781  -97.631 1.00 . A A . 398 LYS HE2  1 1 
        2  4870 1 1 158 LYS HE3  H -27.285   4.290  -96.772 1.00 . A A . 398 LYS HE3  1 1 
        2  4871 1 1 158 LYS HG2  H -24.300   4.579  -99.238 1.00 . A A . 398 LYS HG2  1 1 
        2  4872 1 1 158 LYS HG3  H -24.806   3.131  -98.371 1.00 . A A . 398 LYS HG3  1 1 
        2  4873 1 1 158 LYS HZ1  H -29.092   4.779  -98.177 1.00 . A A . 398 LYS HZ1  1 1 
        2  4874 1 1 158 LYS HZ2  H -29.285   3.154  -97.719 1.00 . A A . 398 LYS HZ2  1 1 
        2  4875 1 1 158 LYS HZ3  H -28.693   3.540  -99.265 1.00 . A A . 398 LYS HZ3  1 1 
        2  4876 1 1 158 LYS N    N -22.739   3.134  -96.737 1.00 . A A . 398 LYS N    1 1 
        2  4877 1 1 158 LYS NZ   N -28.698   3.821  -98.264 1.00 . A A . 398 LYS NZ   1 1 
        2  4878 1 1 158 LYS O    O -22.668   4.854  -94.535 1.00 . A A . 398 LYS O    1 1 
        2  4879 1 1 159 SER C    C -22.611   7.914  -93.996 1.00 . A A . 399 SER C    1 1 
        2  4880 1 1 159 SER CA   C -21.437   7.314  -94.762 1.00 . A A . 399 SER CA   1 1 
        2  4881 1 1 159 SER CB   C -20.545   8.437  -95.294 1.00 . A A . 399 SER CB   1 1 
        2  4882 1 1 159 SER H    H -21.821   6.830  -96.790 1.00 . A A . 399 SER H    1 1 
        2  4883 1 1 159 SER HA   H -20.859   6.692  -94.095 1.00 . A A . 399 SER HA   1 1 
        2  4884 1 1 159 SER HB2  H -21.015   8.902  -96.143 1.00 . A A . 399 SER HB2  1 1 
        2  4885 1 1 159 SER HB3  H -20.397   9.178  -94.518 1.00 . A A . 399 SER HB3  1 1 
        2  4886 1 1 159 SER HG   H -18.599   8.402  -95.259 1.00 . A A . 399 SER HG   1 1 
        2  4887 1 1 159 SER N    N -21.923   6.502  -95.872 1.00 . A A . 399 SER N    1 1 
        2  4888 1 1 159 SER O    O -23.619   8.300  -94.591 1.00 . A A . 399 SER O    1 1 
        2  4889 1 1 159 SER OG   O -19.290   7.895  -95.690 1.00 . A A . 399 SER OG   1 1 
        2  4890 1 1 160 LYS C    C -23.567  10.069  -91.954 1.00 . A A . 400 LYS C    1 1 
        2  4891 1 1 160 LYS CA   C -23.545   8.547  -91.849 1.00 . A A . 400 LYS CA   1 1 
        2  4892 1 1 160 LYS CB   C -23.346   8.136  -90.388 1.00 . A A . 400 LYS CB   1 1 
        2  4893 1 1 160 LYS CD   C -23.368   6.219  -88.788 1.00 . A A . 400 LYS CD   1 1 
        2  4894 1 1 160 LYS CE   C -23.598   4.714  -88.637 1.00 . A A . 400 LYS CE   1 1 
        2  4895 1 1 160 LYS CG   C -23.563   6.628  -90.248 1.00 . A A . 400 LYS CG   1 1 
        2  4896 1 1 160 LYS H    H -21.657   7.667  -92.251 1.00 . A A . 400 LYS H    1 1 
        2  4897 1 1 160 LYS HA   H -24.491   8.159  -92.193 1.00 . A A . 400 LYS HA   1 1 
        2  4898 1 1 160 LYS HB2  H -22.345   8.389  -90.075 1.00 . A A . 400 LYS HB2  1 1 
        2  4899 1 1 160 LYS HB3  H -24.059   8.658  -89.769 1.00 . A A . 400 LYS HB3  1 1 
        2  4900 1 1 160 LYS HD2  H -22.365   6.464  -88.474 1.00 . A A . 400 LYS HD2  1 1 
        2  4901 1 1 160 LYS HD3  H -24.078   6.749  -88.170 1.00 . A A . 400 LYS HD3  1 1 
        2  4902 1 1 160 LYS HE2  H -24.612   4.476  -88.926 1.00 . A A . 400 LYS HE2  1 1 
        2  4903 1 1 160 LYS HE3  H -22.907   4.177  -89.270 1.00 . A A . 400 LYS HE3  1 1 
        2  4904 1 1 160 LYS HG2  H -24.567   6.377  -90.563 1.00 . A A . 400 LYS HG2  1 1 
        2  4905 1 1 160 LYS HG3  H -22.851   6.101  -90.865 1.00 . A A . 400 LYS HG3  1 1 
        2  4906 1 1 160 LYS HZ1  H -24.250   4.498  -86.673 1.00 . A A . 400 LYS HZ1  1 1 
        2  4907 1 1 160 LYS HZ2  H -22.601   4.885  -86.818 1.00 . A A . 400 LYS HZ2  1 1 
        2  4908 1 1 160 LYS HZ3  H -23.141   3.311  -87.166 1.00 . A A . 400 LYS HZ3  1 1 
        2  4909 1 1 160 LYS N    N -22.481   7.990  -92.676 1.00 . A A . 400 LYS N    1 1 
        2  4910 1 1 160 LYS NZ   N -23.382   4.322  -87.216 1.00 . A A . 400 LYS NZ   1 1 
        2  4911 1 1 160 LYS O    O -24.392  10.676  -91.289 1.00 . A A . 400 LYS O    1 1 
        2  4912 1 1 160 LYS OXT  O -22.759  10.604  -92.695 1.00 . A A . 400 LYS OXT  1 1 
        3  4913 1 1   1 GLY C    C -19.176  42.198  -43.076 1.00 . A A . 241 GLY C    1 1 
        3  4914 1 1   1 GLY CA   C -18.745  43.569  -42.563 1.00 . A A . 241 GLY CA   1 1 
        3  4915 1 1   1 GLY H1   H -19.488  45.493  -42.848 1.00 . A A . 241 GLY H1   1 1 
        3  4916 1 1   1 GLY H2   H -20.255  44.309  -43.793 1.00 . A A . 241 GLY H2   1 1 
        3  4917 1 1   1 GLY H3   H -18.699  44.851  -44.203 1.00 . A A . 241 GLY H3   1 1 
        3  4918 1 1   1 GLY HA2  H -17.668  43.646  -42.595 1.00 . A A . 241 GLY HA2  1 1 
        3  4919 1 1   1 GLY HA3  H -19.085  43.691  -41.546 1.00 . A A . 241 GLY HA3  1 1 
        3  4920 1 1   1 GLY N    N -19.343  44.636  -43.417 1.00 . A A . 241 GLY N    1 1 
        3  4921 1 1   1 GLY O    O -20.010  41.530  -42.463 1.00 . A A . 241 GLY O    1 1 
        3  4922 1 1   2 PRO C    C -18.782  39.297  -43.791 1.00 . A A . 242 PRO C    1 1 
        3  4923 1 1   2 PRO CA   C -18.957  40.444  -44.788 1.00 . A A . 242 PRO CA   1 1 
        3  4924 1 1   2 PRO CB   C -17.961  40.320  -45.958 1.00 . A A . 242 PRO CB   1 1 
        3  4925 1 1   2 PRO CD   C -17.627  42.503  -44.977 1.00 . A A . 242 PRO CD   1 1 
        3  4926 1 1   2 PRO CG   C -17.575  41.725  -46.293 1.00 . A A . 242 PRO CG   1 1 
        3  4927 1 1   2 PRO HA   H -19.965  40.453  -45.171 1.00 . A A . 242 PRO HA   1 1 
        3  4928 1 1   2 PRO HB2  H -17.090  39.750  -45.654 1.00 . A A . 242 PRO HB2  1 1 
        3  4929 1 1   2 PRO HB3  H -18.435  39.850  -46.809 1.00 . A A . 242 PRO HB3  1 1 
        3  4930 1 1   2 PRO HD2  H -16.660  42.487  -44.489 1.00 . A A . 242 PRO HD2  1 1 
        3  4931 1 1   2 PRO HD3  H -17.954  43.517  -45.144 1.00 . A A . 242 PRO HD3  1 1 
        3  4932 1 1   2 PRO HG2  H -16.572  41.749  -46.705 1.00 . A A . 242 PRO HG2  1 1 
        3  4933 1 1   2 PRO HG3  H -18.276  42.150  -46.996 1.00 . A A . 242 PRO HG3  1 1 
        3  4934 1 1   2 PRO N    N -18.625  41.769  -44.181 1.00 . A A . 242 PRO N    1 1 
        3  4935 1 1   2 PRO O    O -19.570  38.351  -43.773 1.00 . A A . 242 PRO O    1 1 
        3  4936 1 1   3 GLY C    C -16.765  37.164  -42.636 1.00 . A A . 243 GLY C    1 1 
        3  4937 1 1   3 GLY CA   C -17.462  38.353  -41.983 1.00 . A A . 243 GLY CA   1 1 
        3  4938 1 1   3 GLY H    H -17.142  40.162  -43.038 1.00 . A A . 243 GLY H    1 1 
        3  4939 1 1   3 GLY HA2  H -16.825  38.761  -41.211 1.00 . A A . 243 GLY HA2  1 1 
        3  4940 1 1   3 GLY HA3  H -18.390  38.021  -41.544 1.00 . A A . 243 GLY HA3  1 1 
        3  4941 1 1   3 GLY N    N -17.739  39.388  -42.972 1.00 . A A . 243 GLY N    1 1 
        3  4942 1 1   3 GLY O    O -16.603  36.109  -42.024 1.00 . A A . 243 GLY O    1 1 
        3  4943 1 1   4 HIS C    C -16.447  34.985  -44.561 1.00 . A A . 244 HIS C    1 1 
        3  4944 1 1   4 HIS CA   C -15.675  36.298  -44.633 1.00 . A A . 244 HIS CA   1 1 
        3  4945 1 1   4 HIS CB   C -14.265  36.085  -44.078 1.00 . A A . 244 HIS CB   1 1 
        3  4946 1 1   4 HIS CD2  C -12.856  38.242  -43.550 1.00 . A A . 244 HIS CD2  1 1 
        3  4947 1 1   4 HIS CE1  C -12.287  38.746  -45.581 1.00 . A A . 244 HIS CE1  1 1 
        3  4948 1 1   4 HIS CG   C -13.417  37.292  -44.370 1.00 . A A . 244 HIS CG   1 1 
        3  4949 1 1   4 HIS H    H -16.516  38.216  -44.319 1.00 . A A . 244 HIS H    1 1 
        3  4950 1 1   4 HIS HA   H -15.596  36.601  -45.665 1.00 . A A . 244 HIS HA   1 1 
        3  4951 1 1   4 HIS HB2  H -14.317  35.931  -43.011 1.00 . A A . 244 HIS HB2  1 1 
        3  4952 1 1   4 HIS HB3  H -13.825  35.217  -44.546 1.00 . A A . 244 HIS HB3  1 1 
        3  4953 1 1   4 HIS HD2  H -12.954  38.274  -42.477 1.00 . A A . 244 HIS HD2  1 1 
        3  4954 1 1   4 HIS HE1  H -11.849  39.243  -46.433 1.00 . A A . 244 HIS HE1  1 1 
        3  4955 1 1   4 HIS HE2  H -11.642  39.939  -44.001 1.00 . A A . 244 HIS HE2  1 1 
        3  4956 1 1   4 HIS N    N -16.356  37.350  -43.888 1.00 . A A . 244 HIS N    1 1 
        3  4957 1 1   4 HIS ND1  N -13.039  37.634  -45.659 1.00 . A A . 244 HIS ND1  1 1 
        3  4958 1 1   4 HIS NE2  N -12.144  39.159  -44.319 1.00 . A A . 244 HIS NE2  1 1 
        3  4959 1 1   4 HIS O    O -16.046  34.058  -43.858 1.00 . A A . 244 HIS O    1 1 
        3  4960 1 1   5 MET C    C -17.533  32.533  -45.909 1.00 . A A . 245 MET C    1 1 
        3  4961 1 1   5 MET CA   C -18.345  33.683  -45.319 1.00 . A A . 245 MET CA   1 1 
        3  4962 1 1   5 MET CB   C -19.618  33.896  -46.146 1.00 . A A . 245 MET CB   1 1 
        3  4963 1 1   5 MET CE   C -21.500  36.492  -47.236 1.00 . A A . 245 MET CE   1 1 
        3  4964 1 1   5 MET CG   C -20.618  34.736  -45.346 1.00 . A A . 245 MET CG   1 1 
        3  4965 1 1   5 MET H    H -17.814  35.665  -45.857 1.00 . A A . 245 MET H    1 1 
        3  4966 1 1   5 MET HA   H -18.621  33.433  -44.306 1.00 . A A . 245 MET HA   1 1 
        3  4967 1 1   5 MET HB2  H -19.369  34.405  -47.065 1.00 . A A . 245 MET HB2  1 1 
        3  4968 1 1   5 MET HB3  H -20.061  32.938  -46.375 1.00 . A A . 245 MET HB3  1 1 
        3  4969 1 1   5 MET HE1  H -20.422  36.466  -47.292 1.00 . A A . 245 MET HE1  1 1 
        3  4970 1 1   5 MET HE2  H -21.810  37.386  -46.717 1.00 . A A . 245 MET HE2  1 1 
        3  4971 1 1   5 MET HE3  H -21.918  36.497  -48.235 1.00 . A A . 245 MET HE3  1 1 
        3  4972 1 1   5 MET HG2  H -20.894  34.205  -44.447 1.00 . A A . 245 MET HG2  1 1 
        3  4973 1 1   5 MET HG3  H -20.166  35.681  -45.082 1.00 . A A . 245 MET HG3  1 1 
        3  4974 1 1   5 MET N    N -17.546  34.901  -45.304 1.00 . A A . 245 MET N    1 1 
        3  4975 1 1   5 MET O    O -17.585  31.405  -45.419 1.00 . A A . 245 MET O    1 1 
        3  4976 1 1   5 MET SD   S -22.100  35.035  -46.344 1.00 . A A . 245 MET SD   1 1 
        3  4977 1 1   6 GLY C    C -14.917  32.482  -48.521 1.00 . A A . 246 GLY C    1 1 
        3  4978 1 1   6 GLY CA   C -15.949  31.825  -47.613 1.00 . A A . 246 GLY CA   1 1 
        3  4979 1 1   6 GLY H    H -16.776  33.752  -47.303 1.00 . A A . 246 GLY H    1 1 
        3  4980 1 1   6 GLY HA2  H -15.442  31.244  -46.856 1.00 . A A . 246 GLY HA2  1 1 
        3  4981 1 1   6 GLY HA3  H -16.577  31.175  -48.202 1.00 . A A . 246 GLY HA3  1 1 
        3  4982 1 1   6 GLY N    N -16.779  32.833  -46.961 1.00 . A A . 246 GLY N    1 1 
        3  4983 1 1   6 GLY O    O -15.249  33.348  -49.331 1.00 . A A . 246 GLY O    1 1 
        3  4984 1 1   7 SER C    C -11.423  31.633  -49.270 1.00 . A A . 247 SER C    1 1 
        3  4985 1 1   7 SER CA   C -12.582  32.620  -49.191 1.00 . A A . 247 SER CA   1 1 
        3  4986 1 1   7 SER CB   C -12.100  33.938  -48.584 1.00 . A A . 247 SER CB   1 1 
        3  4987 1 1   7 SER H    H -13.456  31.374  -47.716 1.00 . A A . 247 SER H    1 1 
        3  4988 1 1   7 SER HA   H -12.951  32.808  -50.189 1.00 . A A . 247 SER HA   1 1 
        3  4989 1 1   7 SER HB2  H -11.230  34.286  -49.113 1.00 . A A . 247 SER HB2  1 1 
        3  4990 1 1   7 SER HB3  H -12.888  34.676  -48.664 1.00 . A A . 247 SER HB3  1 1 
        3  4991 1 1   7 SER HG   H -10.885  33.351  -47.182 1.00 . A A . 247 SER HG   1 1 
        3  4992 1 1   7 SER N    N -13.661  32.066  -48.379 1.00 . A A . 247 SER N    1 1 
        3  4993 1 1   7 SER O    O -11.332  30.705  -48.466 1.00 . A A . 247 SER O    1 1 
        3  4994 1 1   7 SER OG   O -11.767  33.731  -47.217 1.00 . A A . 247 SER OG   1 1 
        3  4995 1 1   8 VAL C    C  -8.479  31.001  -49.199 1.00 . A A . 248 VAL C    1 1 
        3  4996 1 1   8 VAL CA   C  -9.401  30.935  -50.414 1.00 . A A . 248 VAL CA   1 1 
        3  4997 1 1   8 VAL CB   C  -8.621  31.310  -51.678 1.00 . A A . 248 VAL CB   1 1 
        3  4998 1 1   8 VAL CG1  C  -9.525  31.148  -52.901 1.00 . A A . 248 VAL CG1  1 1 
        3  4999 1 1   8 VAL CG2  C  -8.153  32.765  -51.586 1.00 . A A . 248 VAL CG2  1 1 
        3  5000 1 1   8 VAL H    H -10.663  32.580  -50.863 1.00 . A A . 248 VAL H    1 1 
        3  5001 1 1   8 VAL HA   H  -9.764  29.924  -50.519 1.00 . A A . 248 VAL HA   1 1 
        3  5002 1 1   8 VAL HB   H  -7.764  30.660  -51.776 1.00 . A A . 248 VAL HB   1 1 
        3  5003 1 1   8 VAL HG11 H -10.482  31.607  -52.705 1.00 . A A . 248 VAL HG11 1 1 
        3  5004 1 1   8 VAL HG12 H  -9.665  30.096  -53.108 1.00 . A A . 248 VAL HG12 1 1 
        3  5005 1 1   8 VAL HG13 H  -9.064  31.624  -53.755 1.00 . A A . 248 VAL HG13 1 1 
        3  5006 1 1   8 VAL HG21 H  -8.974  33.388  -51.266 1.00 . A A . 248 VAL HG21 1 1 
        3  5007 1 1   8 VAL HG22 H  -7.809  33.094  -52.556 1.00 . A A . 248 VAL HG22 1 1 
        3  5008 1 1   8 VAL HG23 H  -7.344  32.842  -50.876 1.00 . A A . 248 VAL HG23 1 1 
        3  5009 1 1   8 VAL N    N -10.542  31.828  -50.246 1.00 . A A . 248 VAL N    1 1 
        3  5010 1 1   8 VAL O    O  -8.030  29.972  -48.695 1.00 . A A . 248 VAL O    1 1 
        3  5011 1 1   9 SER C    C  -8.124  32.427  -46.284 1.00 . A A . 249 SER C    1 1 
        3  5012 1 1   9 SER CA   C  -7.319  32.410  -47.580 1.00 . A A . 249 SER CA   1 1 
        3  5013 1 1   9 SER CB   C  -6.545  33.720  -47.729 1.00 . A A . 249 SER CB   1 1 
        3  5014 1 1   9 SER H    H  -8.579  33.001  -49.181 1.00 . A A . 249 SER H    1 1 
        3  5015 1 1   9 SER HA   H  -6.609  31.594  -47.535 1.00 . A A . 249 SER HA   1 1 
        3  5016 1 1   9 SER HB2  H  -7.212  34.502  -48.052 1.00 . A A . 249 SER HB2  1 1 
        3  5017 1 1   9 SER HB3  H  -6.107  33.993  -46.777 1.00 . A A . 249 SER HB3  1 1 
        3  5018 1 1   9 SER HG   H  -5.111  32.692  -48.548 1.00 . A A . 249 SER HG   1 1 
        3  5019 1 1   9 SER N    N  -8.195  32.217  -48.736 1.00 . A A . 249 SER N    1 1 
        3  5020 1 1   9 SER O    O  -9.309  32.757  -46.280 1.00 . A A . 249 SER O    1 1 
        3  5021 1 1   9 SER OG   O  -5.521  33.546  -48.700 1.00 . A A . 249 SER OG   1 1 
        3  5022 1 1  10 ASN C    C  -9.382  31.200  -43.920 1.00 . A A . 250 ASN C    1 1 
        3  5023 1 1  10 ASN CA   C  -8.118  32.051  -43.881 1.00 . A A . 250 ASN CA   1 1 
        3  5024 1 1  10 ASN CB   C  -8.469  33.478  -43.457 1.00 . A A . 250 ASN CB   1 1 
        3  5025 1 1  10 ASN CG   C  -8.910  33.493  -41.996 1.00 . A A . 250 ASN CG   1 1 
        3  5026 1 1  10 ASN H    H  -6.520  31.821  -45.252 1.00 . A A . 250 ASN H    1 1 
        3  5027 1 1  10 ASN HA   H  -7.435  31.632  -43.157 1.00 . A A . 250 ASN HA   1 1 
        3  5028 1 1  10 ASN HB2  H  -7.600  34.111  -43.575 1.00 . A A . 250 ASN HB2  1 1 
        3  5029 1 1  10 ASN HB3  H  -9.271  33.851  -44.076 1.00 . A A . 250 ASN HB3  1 1 
        3  5030 1 1  10 ASN HD21 H  -9.739  35.294  -42.115 1.00 . A A . 250 ASN HD21 1 1 
        3  5031 1 1  10 ASN HD22 H  -9.840  34.547  -40.593 1.00 . A A . 250 ASN HD22 1 1 
        3  5032 1 1  10 ASN N    N  -7.466  32.072  -45.185 1.00 . A A . 250 ASN N    1 1 
        3  5033 1 1  10 ASN ND2  N  -9.548  34.531  -41.528 1.00 . A A . 250 ASN ND2  1 1 
        3  5034 1 1  10 ASN O    O -10.387  31.537  -43.294 1.00 . A A . 250 ASN O    1 1 
        3  5035 1 1  10 ASN OD1  O  -8.662  32.536  -41.263 1.00 . A A . 250 ASN OD1  1 1 
        3  5036 1 1  11 ALA C    C -10.571  28.293  -43.547 1.00 . A A . 251 ALA C    1 1 
        3  5037 1 1  11 ALA CA   C -10.474  29.202  -44.769 1.00 . A A . 251 ALA CA   1 1 
        3  5038 1 1  11 ALA CB   C -10.352  28.347  -46.031 1.00 . A A . 251 ALA CB   1 1 
        3  5039 1 1  11 ALA H    H  -8.498  29.877  -45.134 1.00 . A A . 251 ALA H    1 1 
        3  5040 1 1  11 ALA HA   H -11.375  29.794  -44.836 1.00 . A A . 251 ALA HA   1 1 
        3  5041 1 1  11 ALA HB1  H -10.042  28.968  -46.858 1.00 . A A . 251 ALA HB1  1 1 
        3  5042 1 1  11 ALA HB2  H -11.308  27.899  -46.256 1.00 . A A . 251 ALA HB2  1 1 
        3  5043 1 1  11 ALA HB3  H  -9.619  27.569  -45.871 1.00 . A A . 251 ALA HB3  1 1 
        3  5044 1 1  11 ALA N    N  -9.326  30.096  -44.658 1.00 . A A . 251 ALA N    1 1 
        3  5045 1 1  11 ALA O    O  -9.556  27.872  -42.993 1.00 . A A . 251 ALA O    1 1 
        3  5046 1 1  12 LYS C    C -11.453  25.728  -42.269 1.00 . A A . 252 LYS C    1 1 
        3  5047 1 1  12 LYS CA   C -12.014  27.118  -41.988 1.00 . A A . 252 LYS CA   1 1 
        3  5048 1 1  12 LYS CB   C -13.509  27.015  -41.683 1.00 . A A . 252 LYS CB   1 1 
        3  5049 1 1  12 LYS CD   C -15.525  28.251  -40.889 1.00 . A A . 252 LYS CD   1 1 
        3  5050 1 1  12 LYS CE   C -16.033  29.560  -40.281 1.00 . A A . 252 LYS CE   1 1 
        3  5051 1 1  12 LYS CG   C -14.026  28.360  -41.168 1.00 . A A . 252 LYS CG   1 1 
        3  5052 1 1  12 LYS H    H -12.570  28.347  -43.624 1.00 . A A . 252 LYS H    1 1 
        3  5053 1 1  12 LYS HA   H -11.509  27.535  -41.130 1.00 . A A . 252 LYS HA   1 1 
        3  5054 1 1  12 LYS HB2  H -14.041  26.746  -42.585 1.00 . A A . 252 LYS HB2  1 1 
        3  5055 1 1  12 LYS HB3  H -13.672  26.257  -40.930 1.00 . A A . 252 LYS HB3  1 1 
        3  5056 1 1  12 LYS HD2  H -16.049  28.057  -41.815 1.00 . A A . 252 LYS HD2  1 1 
        3  5057 1 1  12 LYS HD3  H -15.704  27.441  -40.198 1.00 . A A . 252 LYS HD3  1 1 
        3  5058 1 1  12 LYS HE2  H -17.076  29.457  -40.024 1.00 . A A . 252 LYS HE2  1 1 
        3  5059 1 1  12 LYS HE3  H -15.464  29.789  -39.391 1.00 . A A . 252 LYS HE3  1 1 
        3  5060 1 1  12 LYS HG2  H -13.505  28.622  -40.258 1.00 . A A . 252 LYS HG2  1 1 
        3  5061 1 1  12 LYS HG3  H -13.852  29.122  -41.913 1.00 . A A . 252 LYS HG3  1 1 
        3  5062 1 1  12 LYS HZ1  H -14.867  30.920  -41.344 1.00 . A A . 252 LYS HZ1  1 1 
        3  5063 1 1  12 LYS HZ2  H -16.420  31.491  -40.958 1.00 . A A . 252 LYS HZ2  1 1 
        3  5064 1 1  12 LYS HZ3  H -16.215  30.349  -42.199 1.00 . A A . 252 LYS HZ3  1 1 
        3  5065 1 1  12 LYS N    N -11.798  27.988  -43.138 1.00 . A A . 252 LYS N    1 1 
        3  5066 1 1  12 LYS NZ   N -15.871  30.662  -41.270 1.00 . A A . 252 LYS NZ   1 1 
        3  5067 1 1  12 LYS O    O -10.827  25.111  -41.406 1.00 . A A . 252 LYS O    1 1 
        3  5068 1 1  13 ALA C    C -10.398  24.048  -45.200 1.00 . A A . 253 ALA C    1 1 
        3  5069 1 1  13 ALA CA   C -11.208  23.921  -43.905 1.00 . A A . 253 ALA CA   1 1 
        3  5070 1 1  13 ALA CB   C -12.407  22.997  -44.138 1.00 . A A . 253 ALA CB   1 1 
        3  5071 1 1  13 ALA H    H -12.192  25.787  -44.126 1.00 . A A . 253 ALA H    1 1 
        3  5072 1 1  13 ALA HA   H -10.585  23.501  -43.127 1.00 . A A . 253 ALA HA   1 1 
        3  5073 1 1  13 ALA HB1  H -12.072  21.971  -44.173 1.00 . A A . 253 ALA HB1  1 1 
        3  5074 1 1  13 ALA HB2  H -12.882  23.251  -45.073 1.00 . A A . 253 ALA HB2  1 1 
        3  5075 1 1  13 ALA HB3  H -13.115  23.115  -43.331 1.00 . A A . 253 ALA HB3  1 1 
        3  5076 1 1  13 ALA N    N -11.686  25.242  -43.487 1.00 . A A . 253 ALA N    1 1 
        3  5077 1 1  13 ALA O    O -10.686  24.917  -46.023 1.00 . A A . 253 ALA O    1 1 
        3  5078 1 1  14 PRO C    C  -9.346  22.909  -47.891 1.00 . A A . 254 PRO C    1 1 
        3  5079 1 1  14 PRO CA   C  -8.556  23.286  -46.638 1.00 . A A . 254 PRO CA   1 1 
        3  5080 1 1  14 PRO CB   C  -7.415  22.295  -46.358 1.00 . A A . 254 PRO CB   1 1 
        3  5081 1 1  14 PRO CD   C  -8.956  22.139  -44.505 1.00 . A A . 254 PRO CD   1 1 
        3  5082 1 1  14 PRO CG   C  -7.974  21.333  -45.358 1.00 . A A . 254 PRO CG   1 1 
        3  5083 1 1  14 PRO HA   H  -8.151  24.280  -46.750 1.00 . A A . 254 PRO HA   1 1 
        3  5084 1 1  14 PRO HB2  H  -7.127  21.778  -47.266 1.00 . A A . 254 PRO HB2  1 1 
        3  5085 1 1  14 PRO HB3  H  -6.562  22.811  -45.937 1.00 . A A . 254 PRO HB3  1 1 
        3  5086 1 1  14 PRO HD2  H  -9.792  21.520  -44.207 1.00 . A A . 254 PRO HD2  1 1 
        3  5087 1 1  14 PRO HD3  H  -8.461  22.554  -43.641 1.00 . A A . 254 PRO HD3  1 1 
        3  5088 1 1  14 PRO HG2  H  -8.489  20.526  -45.866 1.00 . A A . 254 PRO HG2  1 1 
        3  5089 1 1  14 PRO HG3  H  -7.186  20.939  -44.734 1.00 . A A . 254 PRO HG3  1 1 
        3  5090 1 1  14 PRO N    N  -9.398  23.221  -45.404 1.00 . A A . 254 PRO N    1 1 
        3  5091 1 1  14 PRO O    O -10.294  22.128  -47.830 1.00 . A A . 254 PRO O    1 1 
        3  5092 1 1  15 THR C    C  -8.851  22.183  -51.109 1.00 . A A . 255 THR C    1 1 
        3  5093 1 1  15 THR CA   C  -9.619  23.228  -50.301 1.00 . A A . 255 THR CA   1 1 
        3  5094 1 1  15 THR CB   C  -9.710  24.540  -51.097 1.00 . A A . 255 THR CB   1 1 
        3  5095 1 1  15 THR CG2  C -10.847  24.459  -52.120 1.00 . A A . 255 THR CG2  1 1 
        3  5096 1 1  15 THR H    H  -8.190  24.107  -49.002 1.00 . A A . 255 THR H    1 1 
        3  5097 1 1  15 THR HA   H -10.618  22.861  -50.112 1.00 . A A . 255 THR HA   1 1 
        3  5098 1 1  15 THR HB   H  -8.778  24.718  -51.615 1.00 . A A . 255 THR HB   1 1 
        3  5099 1 1  15 THR HG1  H  -9.851  25.285  -49.306 1.00 . A A . 255 THR HG1  1 1 
        3  5100 1 1  15 THR HG21 H -10.827  23.495  -52.605 1.00 . A A . 255 THR HG21 1 1 
        3  5101 1 1  15 THR HG22 H -10.721  25.237  -52.860 1.00 . A A . 255 THR HG22 1 1 
        3  5102 1 1  15 THR HG23 H -11.793  24.591  -51.617 1.00 . A A . 255 THR HG23 1 1 
        3  5103 1 1  15 THR N    N  -8.948  23.486  -49.025 1.00 . A A . 255 THR N    1 1 
        3  5104 1 1  15 THR O    O  -8.497  22.418  -52.265 1.00 . A A . 255 THR O    1 1 
        3  5105 1 1  15 THR OG1  O  -9.960  25.615  -50.202 1.00 . A A . 255 THR OG1  1 1 
        3  5106 1 1  16 SER C    C  -8.820  18.862  -51.641 1.00 . A A . 256 SER C    1 1 
        3  5107 1 1  16 SER CA   C  -7.863  19.947  -51.155 1.00 . A A . 256 SER CA   1 1 
        3  5108 1 1  16 SER CB   C  -6.853  19.332  -50.185 1.00 . A A . 256 SER CB   1 1 
        3  5109 1 1  16 SER H    H  -8.899  20.903  -49.569 1.00 . A A . 256 SER H    1 1 
        3  5110 1 1  16 SER HA   H  -7.324  20.343  -52.006 1.00 . A A . 256 SER HA   1 1 
        3  5111 1 1  16 SER HB2  H  -7.353  19.044  -49.275 1.00 . A A . 256 SER HB2  1 1 
        3  5112 1 1  16 SER HB3  H  -6.406  18.459  -50.641 1.00 . A A . 256 SER HB3  1 1 
        3  5113 1 1  16 SER HG   H  -5.070  19.822  -49.580 1.00 . A A . 256 SER HG   1 1 
        3  5114 1 1  16 SER N    N  -8.593  21.030  -50.493 1.00 . A A . 256 SER N    1 1 
        3  5115 1 1  16 SER O    O  -8.397  17.875  -52.244 1.00 . A A . 256 SER O    1 1 
        3  5116 1 1  16 SER OG   O  -5.849  20.293  -49.884 1.00 . A A . 256 SER OG   1 1 
        3  5117 1 1  17 ALA C    C -11.336  18.120  -53.290 1.00 . A A . 257 ALA C    1 1 
        3  5118 1 1  17 ALA CA   C -11.110  18.064  -51.783 1.00 . A A . 257 ALA CA   1 1 
        3  5119 1 1  17 ALA CB   C -12.430  18.320  -51.053 1.00 . A A . 257 ALA CB   1 1 
        3  5120 1 1  17 ALA H    H -10.391  19.845  -50.883 1.00 . A A . 257 ALA H    1 1 
        3  5121 1 1  17 ALA HA   H -10.757  17.077  -51.521 1.00 . A A . 257 ALA HA   1 1 
        3  5122 1 1  17 ALA HB1  H -12.888  19.218  -51.438 1.00 . A A . 257 ALA HB1  1 1 
        3  5123 1 1  17 ALA HB2  H -12.240  18.438  -49.997 1.00 . A A . 257 ALA HB2  1 1 
        3  5124 1 1  17 ALA HB3  H -13.092  17.482  -51.208 1.00 . A A . 257 ALA HB3  1 1 
        3  5125 1 1  17 ALA N    N -10.109  19.043  -51.370 1.00 . A A . 257 ALA N    1 1 
        3  5126 1 1  17 ALA O    O -12.002  17.255  -53.858 1.00 . A A . 257 ALA O    1 1 
        3  5127 1 1  18 LEU C    C  -9.928  18.401  -56.112 1.00 . A A . 258 LEU C    1 1 
        3  5128 1 1  18 LEU CA   C -10.921  19.298  -55.375 1.00 . A A . 258 LEU CA   1 1 
        3  5129 1 1  18 LEU CB   C -10.673  20.762  -55.760 1.00 . A A . 258 LEU CB   1 1 
        3  5130 1 1  18 LEU CD1  C -12.343  21.399  -54.004 1.00 . A A . 258 LEU CD1  1 1 
        3  5131 1 1  18 LEU CD2  C -11.603  23.077  -55.710 1.00 . A A . 258 LEU CD2  1 1 
        3  5132 1 1  18 LEU CG   C -11.921  21.600  -55.465 1.00 . A A . 258 LEU CG   1 1 
        3  5133 1 1  18 LEU H    H -10.252  19.796  -53.426 1.00 . A A . 258 LEU H    1 1 
        3  5134 1 1  18 LEU HA   H -11.926  19.022  -55.663 1.00 . A A . 258 LEU HA   1 1 
        3  5135 1 1  18 LEU HB2  H  -9.841  21.145  -55.187 1.00 . A A . 258 LEU HB2  1 1 
        3  5136 1 1  18 LEU HB3  H -10.442  20.828  -56.813 1.00 . A A . 258 LEU HB3  1 1 
        3  5137 1 1  18 LEU HD11 H -12.999  22.203  -53.702 1.00 . A A . 258 LEU HD11 1 1 
        3  5138 1 1  18 LEU HD12 H -11.469  21.391  -53.372 1.00 . A A . 258 LEU HD12 1 1 
        3  5139 1 1  18 LEU HD13 H -12.864  20.458  -53.908 1.00 . A A . 258 LEU HD13 1 1 
        3  5140 1 1  18 LEU HD21 H -12.496  23.668  -55.562 1.00 . A A . 258 LEU HD21 1 1 
        3  5141 1 1  18 LEU HD22 H -11.251  23.207  -56.723 1.00 . A A . 258 LEU HD22 1 1 
        3  5142 1 1  18 LEU HD23 H -10.839  23.400  -55.018 1.00 . A A . 258 LEU HD23 1 1 
        3  5143 1 1  18 LEU HG   H -12.726  21.289  -56.116 1.00 . A A . 258 LEU HG   1 1 
        3  5144 1 1  18 LEU N    N -10.775  19.139  -53.931 1.00 . A A . 258 LEU N    1 1 
        3  5145 1 1  18 LEU O    O  -9.955  18.308  -57.339 1.00 . A A . 258 LEU O    1 1 
        3  5146 1 1  19 ARG C    C  -8.719  15.707  -56.679 1.00 . A A . 259 ARG C    1 1 
        3  5147 1 1  19 ARG CA   C  -8.050  16.874  -55.962 1.00 . A A . 259 ARG CA   1 1 
        3  5148 1 1  19 ARG CB   C  -7.094  16.346  -54.894 1.00 . A A . 259 ARG CB   1 1 
        3  5149 1 1  19 ARG CD   C  -4.943  15.121  -54.552 1.00 . A A . 259 ARG CD   1 1 
        3  5150 1 1  19 ARG CG   C  -6.005  15.516  -55.576 1.00 . A A . 259 ARG CG   1 1 
        3  5151 1 1  19 ARG CZ   C  -4.781  13.760  -52.545 1.00 . A A . 259 ARG CZ   1 1 
        3  5152 1 1  19 ARG H    H  -9.067  17.865  -54.385 1.00 . A A . 259 ARG H    1 1 
        3  5153 1 1  19 ARG HA   H  -7.479  17.442  -56.680 1.00 . A A . 259 ARG HA   1 1 
        3  5154 1 1  19 ARG HB2  H  -6.645  17.175  -54.367 1.00 . A A . 259 ARG HB2  1 1 
        3  5155 1 1  19 ARG HB3  H  -7.637  15.723  -54.199 1.00 . A A . 259 ARG HB3  1 1 
        3  5156 1 1  19 ARG HD2  H  -4.114  14.654  -55.060 1.00 . A A . 259 ARG HD2  1 1 
        3  5157 1 1  19 ARG HD3  H  -4.597  16.009  -54.044 1.00 . A A . 259 ARG HD3  1 1 
        3  5158 1 1  19 ARG HE   H  -6.422  13.874  -53.686 1.00 . A A . 259 ARG HE   1 1 
        3  5159 1 1  19 ARG HG2  H  -6.444  14.623  -55.998 1.00 . A A . 259 ARG HG2  1 1 
        3  5160 1 1  19 ARG HG3  H  -5.548  16.099  -56.360 1.00 . A A . 259 ARG HG3  1 1 
        3  5161 1 1  19 ARG HH11 H  -6.243  12.606  -51.812 1.00 . A A . 259 ARG HH11 1 1 
        3  5162 1 1  19 ARG HH12 H  -4.761  12.595  -50.916 1.00 . A A . 259 ARG HH12 1 1 
        3  5163 1 1  19 ARG HH21 H  -3.159  14.826  -53.035 1.00 . A A . 259 ARG HH21 1 1 
        3  5164 1 1  19 ARG HH22 H  -3.016  13.855  -51.608 1.00 . A A . 259 ARG HH22 1 1 
        3  5165 1 1  19 ARG N    N  -9.048  17.751  -55.359 1.00 . A A . 259 ARG N    1 1 
        3  5166 1 1  19 ARG NE   N  -5.501  14.190  -53.577 1.00 . A A . 259 ARG NE   1 1 
        3  5167 1 1  19 ARG NH1  N  -5.304  12.924  -51.691 1.00 . A A . 259 ARG NH1  1 1 
        3  5168 1 1  19 ARG NH2  N  -3.558  14.181  -52.384 1.00 . A A . 259 ARG NH2  1 1 
        3  5169 1 1  19 ARG O    O  -8.333  15.347  -57.790 1.00 . A A . 259 ARG O    1 1 
        3  5170 1 1  20 ALA C    C -11.678  13.642  -55.822 1.00 . A A . 260 ALA C    1 1 
        3  5171 1 1  20 ALA CA   C -10.434  13.991  -56.634 1.00 . A A . 260 ALA CA   1 1 
        3  5172 1 1  20 ALA CB   C  -9.508  12.775  -56.704 1.00 . A A . 260 ALA CB   1 1 
        3  5173 1 1  20 ALA H    H  -9.992  15.444  -55.153 1.00 . A A . 260 ALA H    1 1 
        3  5174 1 1  20 ALA HA   H -10.733  14.257  -57.637 1.00 . A A . 260 ALA HA   1 1 
        3  5175 1 1  20 ALA HB1  H -10.088  11.894  -56.940 1.00 . A A . 260 ALA HB1  1 1 
        3  5176 1 1  20 ALA HB2  H  -9.019  12.639  -55.751 1.00 . A A . 260 ALA HB2  1 1 
        3  5177 1 1  20 ALA HB3  H  -8.764  12.932  -57.472 1.00 . A A . 260 ALA HB3  1 1 
        3  5178 1 1  20 ALA N    N  -9.724  15.118  -56.039 1.00 . A A . 260 ALA N    1 1 
        3  5179 1 1  20 ALA O    O -11.599  12.922  -54.828 1.00 . A A . 260 ALA O    1 1 
        3  5180 1 1  21 LEU C    C -15.125  13.359  -56.557 1.00 . A A . 261 LEU C    1 1 
        3  5181 1 1  21 LEU CA   C -14.098  13.905  -55.572 1.00 . A A . 261 LEU CA   1 1 
        3  5182 1 1  21 LEU CB   C -14.617  15.211  -54.940 1.00 . A A . 261 LEU CB   1 1 
        3  5183 1 1  21 LEU CD1  C -15.814  15.856  -52.799 1.00 . A A . 261 LEU CD1  1 1 
        3  5184 1 1  21 LEU CD2  C -17.157  15.218  -54.798 1.00 . A A . 261 LEU CD2  1 1 
        3  5185 1 1  21 LEU CG   C -15.852  14.939  -54.030 1.00 . A A . 261 LEU CG   1 1 
        3  5186 1 1  21 LEU H    H -12.822  14.727  -57.056 1.00 . A A . 261 LEU H    1 1 
        3  5187 1 1  21 LEU HA   H -13.946  13.173  -54.788 1.00 . A A . 261 LEU HA   1 1 
        3  5188 1 1  21 LEU HB2  H -13.819  15.650  -54.356 1.00 . A A . 261 LEU HB2  1 1 
        3  5189 1 1  21 LEU HB3  H -14.891  15.899  -55.728 1.00 . A A . 261 LEU HB3  1 1 
        3  5190 1 1  21 LEU HD11 H -16.633  15.605  -52.140 1.00 . A A . 261 LEU HD11 1 1 
        3  5191 1 1  21 LEU HD12 H -15.908  16.884  -53.113 1.00 . A A . 261 LEU HD12 1 1 
        3  5192 1 1  21 LEU HD13 H -14.878  15.721  -52.276 1.00 . A A . 261 LEU HD13 1 1 
        3  5193 1 1  21 LEU HD21 H -17.109  14.772  -55.776 1.00 . A A . 261 LEU HD21 1 1 
        3  5194 1 1  21 LEU HD22 H -17.295  16.285  -54.897 1.00 . A A . 261 LEU HD22 1 1 
        3  5195 1 1  21 LEU HD23 H -17.990  14.799  -54.252 1.00 . A A . 261 LEU HD23 1 1 
        3  5196 1 1  21 LEU HG   H -15.847  13.910  -53.699 1.00 . A A . 261 LEU HG   1 1 
        3  5197 1 1  21 LEU N    N -12.826  14.161  -56.257 1.00 . A A . 261 LEU N    1 1 
        3  5198 1 1  21 LEU O    O -15.356  13.947  -57.613 1.00 . A A . 261 LEU O    1 1 
        3  5199 1 1  22 LEU C    C -18.153  11.873  -56.485 1.00 . A A . 262 LEU C    1 1 
        3  5200 1 1  22 LEU CA   C -16.764  11.618  -57.058 1.00 . A A . 262 LEU CA   1 1 
        3  5201 1 1  22 LEU CB   C -16.528  10.109  -57.154 1.00 . A A . 262 LEU CB   1 1 
        3  5202 1 1  22 LEU CD1  C -14.903   8.314  -57.685 1.00 . A A . 262 LEU CD1  1 1 
        3  5203 1 1  22 LEU CD2  C -15.000  10.358  -59.134 1.00 . A A . 262 LEU CD2  1 1 
        3  5204 1 1  22 LEU CG   C -15.126   9.826  -57.696 1.00 . A A . 262 LEU CG   1 1 
        3  5205 1 1  22 LEU H    H -15.527  11.816  -55.345 1.00 . A A . 262 LEU H    1 1 
        3  5206 1 1  22 LEU HA   H -16.713  12.044  -58.052 1.00 . A A . 262 LEU HA   1 1 
        3  5207 1 1  22 LEU HB2  H -16.628   9.664  -56.175 1.00 . A A . 262 LEU HB2  1 1 
        3  5208 1 1  22 LEU HB3  H -17.257   9.674  -57.819 1.00 . A A . 262 LEU HB3  1 1 
        3  5209 1 1  22 LEU HD11 H -14.910   7.959  -56.665 1.00 . A A . 262 LEU HD11 1 1 
        3  5210 1 1  22 LEU HD12 H -13.953   8.084  -58.142 1.00 . A A . 262 LEU HD12 1 1 
        3  5211 1 1  22 LEU HD13 H -15.697   7.832  -58.237 1.00 . A A . 262 LEU HD13 1 1 
        3  5212 1 1  22 LEU HD21 H -14.740  11.406  -59.106 1.00 . A A . 262 LEU HD21 1 1 
        3  5213 1 1  22 LEU HD22 H -15.940  10.238  -59.655 1.00 . A A . 262 LEU HD22 1 1 
        3  5214 1 1  22 LEU HD23 H -14.228   9.814  -59.659 1.00 . A A . 262 LEU HD23 1 1 
        3  5215 1 1  22 LEU HG   H -14.391  10.302  -57.064 1.00 . A A . 262 LEU HG   1 1 
        3  5216 1 1  22 LEU N    N -15.748  12.236  -56.203 1.00 . A A . 262 LEU N    1 1 
        3  5217 1 1  22 LEU O    O -18.391  11.655  -55.296 1.00 . A A . 262 LEU O    1 1 
        3  5218 1 1  23 GLU C    C -21.154  11.330  -56.535 1.00 . A A . 263 GLU C    1 1 
        3  5219 1 1  23 GLU CA   C -20.426  12.625  -56.882 1.00 . A A . 263 GLU CA   1 1 
        3  5220 1 1  23 GLU CB   C -21.190  13.371  -57.976 1.00 . A A . 263 GLU CB   1 1 
        3  5221 1 1  23 GLU CD   C -23.309  14.587  -58.512 1.00 . A A . 263 GLU CD   1 1 
        3  5222 1 1  23 GLU CG   C -22.563  13.791  -57.448 1.00 . A A . 263 GLU CG   1 1 
        3  5223 1 1  23 GLU H    H -18.822  12.501  -58.264 1.00 . A A . 263 GLU H    1 1 
        3  5224 1 1  23 GLU HA   H -20.381  13.247  -56.001 1.00 . A A . 263 GLU HA   1 1 
        3  5225 1 1  23 GLU HB2  H -20.632  14.249  -58.270 1.00 . A A . 263 GLU HB2  1 1 
        3  5226 1 1  23 GLU HB3  H -21.317  12.723  -58.831 1.00 . A A . 263 GLU HB3  1 1 
        3  5227 1 1  23 GLU HG2  H -23.133  12.910  -57.192 1.00 . A A . 263 GLU HG2  1 1 
        3  5228 1 1  23 GLU HG3  H -22.436  14.403  -56.567 1.00 . A A . 263 GLU HG3  1 1 
        3  5229 1 1  23 GLU N    N -19.066  12.342  -57.329 1.00 . A A . 263 GLU N    1 1 
        3  5230 1 1  23 GLU O    O -21.861  11.252  -55.531 1.00 . A A . 263 GLU O    1 1 
        3  5231 1 1  23 GLU OE1  O -22.893  14.539  -59.659 1.00 . A A . 263 GLU OE1  1 1 
        3  5232 1 1  23 GLU OE2  O -24.279  15.238  -58.165 1.00 . A A . 263 GLU OE2  1 1 
        3  5233 1 1  24 HIS C    C -20.637   7.878  -57.485 1.00 . A A . 264 HIS C    1 1 
        3  5234 1 1  24 HIS CA   C -21.607   9.008  -57.156 1.00 . A A . 264 HIS CA   1 1 
        3  5235 1 1  24 HIS CB   C -22.847   8.876  -58.043 1.00 . A A . 264 HIS CB   1 1 
        3  5236 1 1  24 HIS CD2  C -24.402  10.966  -58.383 1.00 . A A . 264 HIS CD2  1 1 
        3  5237 1 1  24 HIS CE1  C -25.317  11.000  -56.419 1.00 . A A . 264 HIS CE1  1 1 
        3  5238 1 1  24 HIS CG   C -23.855   9.928  -57.672 1.00 . A A . 264 HIS CG   1 1 
        3  5239 1 1  24 HIS H    H -20.390  10.432  -58.155 1.00 . A A . 264 HIS H    1 1 
        3  5240 1 1  24 HIS HA   H -21.908   8.920  -56.121 1.00 . A A . 264 HIS HA   1 1 
        3  5241 1 1  24 HIS HB2  H -22.563   8.999  -59.078 1.00 . A A . 264 HIS HB2  1 1 
        3  5242 1 1  24 HIS HB3  H -23.283   7.897  -57.904 1.00 . A A . 264 HIS HB3  1 1 
        3  5243 1 1  24 HIS HD2  H -24.151  11.222  -59.402 1.00 . A A . 264 HIS HD2  1 1 
        3  5244 1 1  24 HIS HE1  H -25.934  11.270  -55.574 1.00 . A A . 264 HIS HE1  1 1 
        3  5245 1 1  24 HIS HE2  H -25.870  12.417  -57.840 1.00 . A A . 264 HIS HE2  1 1 
        3  5246 1 1  24 HIS N    N -20.970  10.309  -57.374 1.00 . A A . 264 HIS N    1 1 
        3  5247 1 1  24 HIS ND1  N -24.453   9.968  -56.421 1.00 . A A . 264 HIS ND1  1 1 
        3  5248 1 1  24 HIS NE2  N -25.325  11.641  -57.590 1.00 . A A . 264 HIS NE2  1 1 
        3  5249 1 1  24 HIS O    O -19.842   7.983  -58.420 1.00 . A A . 264 HIS O    1 1 
        3  5250 1 1  25 LYS C    C -20.446   4.722  -58.001 1.00 . A A . 265 LYS C    1 1 
        3  5251 1 1  25 LYS CA   C -19.841   5.644  -56.942 1.00 . A A . 265 LYS CA   1 1 
        3  5252 1 1  25 LYS CB   C -19.650   4.867  -55.626 1.00 . A A . 265 LYS CB   1 1 
        3  5253 1 1  25 LYS CD   C -18.082   3.398  -54.305 1.00 . A A . 265 LYS CD   1 1 
        3  5254 1 1  25 LYS CE   C -17.589   4.407  -53.258 1.00 . A A . 265 LYS CE   1 1 
        3  5255 1 1  25 LYS CG   C -18.325   4.089  -55.657 1.00 . A A . 265 LYS CG   1 1 
        3  5256 1 1  25 LYS H    H -21.370   6.766  -55.989 1.00 . A A . 265 LYS H    1 1 
        3  5257 1 1  25 LYS HA   H -18.879   5.994  -57.290 1.00 . A A . 265 LYS HA   1 1 
        3  5258 1 1  25 LYS HB2  H -19.636   5.569  -54.806 1.00 . A A . 265 LYS HB2  1 1 
        3  5259 1 1  25 LYS HB3  H -20.469   4.176  -55.488 1.00 . A A . 265 LYS HB3  1 1 
        3  5260 1 1  25 LYS HD2  H -19.005   2.955  -53.964 1.00 . A A . 265 LYS HD2  1 1 
        3  5261 1 1  25 LYS HD3  H -17.341   2.624  -54.430 1.00 . A A . 265 LYS HD3  1 1 
        3  5262 1 1  25 LYS HE2  H -16.807   5.020  -53.680 1.00 . A A . 265 LYS HE2  1 1 
        3  5263 1 1  25 LYS HE3  H -18.409   5.033  -52.942 1.00 . A A . 265 LYS HE3  1 1 
        3  5264 1 1  25 LYS HG2  H -18.373   3.339  -56.435 1.00 . A A . 265 LYS HG2  1 1 
        3  5265 1 1  25 LYS HG3  H -17.512   4.767  -55.865 1.00 . A A . 265 LYS HG3  1 1 
        3  5266 1 1  25 LYS HZ1  H -17.517   2.738  -52.015 1.00 . A A . 265 LYS HZ1  1 1 
        3  5267 1 1  25 LYS HZ2  H -17.244   4.211  -51.213 1.00 . A A . 265 LYS HZ2  1 1 
        3  5268 1 1  25 LYS HZ3  H -16.030   3.534  -52.190 1.00 . A A . 265 LYS HZ3  1 1 
        3  5269 1 1  25 LYS N    N -20.712   6.795  -56.717 1.00 . A A . 265 LYS N    1 1 
        3  5270 1 1  25 LYS NZ   N -17.055   3.667  -52.079 1.00 . A A . 265 LYS NZ   1 1 
        3  5271 1 1  25 LYS O    O -21.365   3.957  -57.713 1.00 . A A . 265 LYS O    1 1 
        3  5272 1 1  26 GLU C    C -19.553   4.112  -61.553 1.00 . A A . 266 GLU C    1 1 
        3  5273 1 1  26 GLU CA   C -20.420   3.958  -60.308 1.00 . A A . 266 GLU CA   1 1 
        3  5274 1 1  26 GLU CB   C -21.869   4.329  -60.638 1.00 . A A . 266 GLU CB   1 1 
        3  5275 1 1  26 GLU CD   C -23.394   6.177  -61.351 1.00 . A A . 266 GLU CD   1 1 
        3  5276 1 1  26 GLU CG   C -21.941   5.781  -61.117 1.00 . A A . 266 GLU CG   1 1 
        3  5277 1 1  26 GLU H    H -19.186   5.421  -59.393 1.00 . A A . 266 GLU H    1 1 
        3  5278 1 1  26 GLU HA   H -20.390   2.926  -59.990 1.00 . A A . 266 GLU HA   1 1 
        3  5279 1 1  26 GLU HB2  H -22.237   3.676  -61.415 1.00 . A A . 266 GLU HB2  1 1 
        3  5280 1 1  26 GLU HB3  H -22.481   4.213  -59.755 1.00 . A A . 266 GLU HB3  1 1 
        3  5281 1 1  26 GLU HG2  H -21.508   6.428  -60.366 1.00 . A A . 266 GLU HG2  1 1 
        3  5282 1 1  26 GLU HG3  H -21.390   5.885  -62.039 1.00 . A A . 266 GLU HG3  1 1 
        3  5283 1 1  26 GLU N    N -19.921   4.796  -59.221 1.00 . A A . 266 GLU N    1 1 
        3  5284 1 1  26 GLU O    O -18.705   5.001  -61.626 1.00 . A A . 266 GLU O    1 1 
        3  5285 1 1  26 GLU OE1  O -24.101   6.366  -60.373 1.00 . A A . 266 GLU OE1  1 1 
        3  5286 1 1  26 GLU OE2  O -23.780   6.283  -62.503 1.00 . A A . 266 GLU OE2  1 1 
        3  5287 1 1  27 ASN C    C -17.517   3.222  -63.496 1.00 . A A . 267 ASN C    1 1 
        3  5288 1 1  27 ASN CA   C -19.015   3.282  -63.774 1.00 . A A . 267 ASN CA   1 1 
        3  5289 1 1  27 ASN CB   C -19.337   4.559  -64.550 1.00 . A A . 267 ASN CB   1 1 
        3  5290 1 1  27 ASN CG   C -18.805   4.444  -65.975 1.00 . A A . 267 ASN CG   1 1 
        3  5291 1 1  27 ASN H    H -20.467   2.554  -62.414 1.00 . A A . 267 ASN H    1 1 
        3  5292 1 1  27 ASN HA   H -19.291   2.430  -64.378 1.00 . A A . 267 ASN HA   1 1 
        3  5293 1 1  27 ASN HB2  H -20.407   4.702  -64.578 1.00 . A A . 267 ASN HB2  1 1 
        3  5294 1 1  27 ASN HB3  H -18.874   5.404  -64.061 1.00 . A A . 267 ASN HB3  1 1 
        3  5295 1 1  27 ASN HD21 H -18.146   6.316  -66.041 1.00 . A A . 267 ASN HD21 1 1 
        3  5296 1 1  27 ASN HD22 H -17.886   5.404  -67.449 1.00 . A A . 267 ASN HD22 1 1 
        3  5297 1 1  27 ASN N    N -19.776   3.239  -62.531 1.00 . A A . 267 ASN N    1 1 
        3  5298 1 1  27 ASN ND2  N -18.232   5.474  -66.534 1.00 . A A . 267 ASN ND2  1 1 
        3  5299 1 1  27 ASN O    O -16.798   4.199  -63.709 1.00 . A A . 267 ASN O    1 1 
        3  5300 1 1  27 ASN OD1  O -18.905   3.383  -66.590 1.00 . A A . 267 ASN OD1  1 1 
        3  5301 1 1  28 SER C    C -14.806   2.131  -64.001 1.00 . A A . 268 SER C    1 1 
        3  5302 1 1  28 SER CA   C -15.626   1.908  -62.734 1.00 . A A . 268 SER CA   1 1 
        3  5303 1 1  28 SER CB   C -15.362   0.505  -62.188 1.00 . A A . 268 SER CB   1 1 
        3  5304 1 1  28 SER H    H -17.660   1.321  -62.880 1.00 . A A . 268 SER H    1 1 
        3  5305 1 1  28 SER HA   H -15.334   2.637  -61.993 1.00 . A A . 268 SER HA   1 1 
        3  5306 1 1  28 SER HB2  H -14.314   0.396  -61.962 1.00 . A A . 268 SER HB2  1 1 
        3  5307 1 1  28 SER HB3  H -15.940   0.358  -61.286 1.00 . A A . 268 SER HB3  1 1 
        3  5308 1 1  28 SER HG   H -16.339  -1.078  -62.754 1.00 . A A . 268 SER HG   1 1 
        3  5309 1 1  28 SER N    N -17.046   2.071  -63.026 1.00 . A A . 268 SER N    1 1 
        3  5310 1 1  28 SER O    O -13.756   2.773  -63.969 1.00 . A A . 268 SER O    1 1 
        3  5311 1 1  28 SER OG   O -15.735  -0.457  -63.165 1.00 . A A . 268 SER OG   1 1 
        3  5312 1 1  29 SER C    C -14.898   3.163  -66.955 1.00 . A A . 269 SER C    1 1 
        3  5313 1 1  29 SER CA   C -14.616   1.773  -66.395 1.00 . A A . 269 SER CA   1 1 
        3  5314 1 1  29 SER CB   C -15.092   0.711  -67.389 1.00 . A A . 269 SER CB   1 1 
        3  5315 1 1  29 SER H    H -16.149   1.119  -65.086 1.00 . A A . 269 SER H    1 1 
        3  5316 1 1  29 SER HA   H -13.552   1.665  -66.242 1.00 . A A . 269 SER HA   1 1 
        3  5317 1 1  29 SER HB2  H -14.326   0.533  -68.126 1.00 . A A . 269 SER HB2  1 1 
        3  5318 1 1  29 SER HB3  H -15.297  -0.209  -66.857 1.00 . A A . 269 SER HB3  1 1 
        3  5319 1 1  29 SER HG   H -16.010   1.579  -68.867 1.00 . A A . 269 SER HG   1 1 
        3  5320 1 1  29 SER N    N -15.301   1.610  -65.119 1.00 . A A . 269 SER N    1 1 
        3  5321 1 1  29 SER O    O -15.792   3.859  -66.474 1.00 . A A . 269 SER O    1 1 
        3  5322 1 1  29 SER OG   O -16.271   1.169  -68.039 1.00 . A A . 269 SER OG   1 1 
        3  5323 1 1  30 GLN C    C -14.651   4.766  -70.064 1.00 . A A . 270 GLN C    1 1 
        3  5324 1 1  30 GLN CA   C -14.309   4.893  -68.583 1.00 . A A . 270 GLN CA   1 1 
        3  5325 1 1  30 GLN CB   C -13.031   5.725  -68.430 1.00 . A A . 270 GLN CB   1 1 
        3  5326 1 1  30 GLN CD   C -13.888   6.911  -66.393 1.00 . A A . 270 GLN CD   1 1 
        3  5327 1 1  30 GLN CG   C -12.774   6.028  -66.948 1.00 . A A . 270 GLN CG   1 1 
        3  5328 1 1  30 GLN H    H -13.430   2.977  -68.309 1.00 . A A . 270 GLN H    1 1 
        3  5329 1 1  30 GLN HA   H -15.121   5.413  -68.093 1.00 . A A . 270 GLN HA   1 1 
        3  5330 1 1  30 GLN HB2  H -12.195   5.175  -68.833 1.00 . A A . 270 GLN HB2  1 1 
        3  5331 1 1  30 GLN HB3  H -13.143   6.653  -68.970 1.00 . A A . 270 GLN HB3  1 1 
        3  5332 1 1  30 GLN HE21 H -14.073   5.875  -64.709 1.00 . A A . 270 GLN HE21 1 1 
        3  5333 1 1  30 GLN HE22 H -15.119   7.203  -64.862 1.00 . A A . 270 GLN HE22 1 1 
        3  5334 1 1  30 GLN HG2  H -12.740   5.104  -66.394 1.00 . A A . 270 GLN HG2  1 1 
        3  5335 1 1  30 GLN HG3  H -11.830   6.542  -66.848 1.00 . A A . 270 GLN HG3  1 1 
        3  5336 1 1  30 GLN N    N -14.131   3.572  -67.969 1.00 . A A . 270 GLN N    1 1 
        3  5337 1 1  30 GLN NE2  N -14.401   6.641  -65.224 1.00 . A A . 270 GLN NE2  1 1 
        3  5338 1 1  30 GLN O    O -14.021   4.001  -70.795 1.00 . A A . 270 GLN O    1 1 
        3  5339 1 1  30 GLN OE1  O -14.296   7.877  -67.037 1.00 . A A . 270 GLN OE1  1 1 
        3  5340 1 1  31 ASN C    C -15.029   6.190  -72.771 1.00 . A A . 271 ASN C    1 1 
        3  5341 1 1  31 ASN CA   C -16.072   5.510  -71.892 1.00 . A A . 271 ASN CA   1 1 
        3  5342 1 1  31 ASN CB   C -17.407   6.242  -72.034 1.00 . A A . 271 ASN CB   1 1 
        3  5343 1 1  31 ASN CG   C -18.530   5.416  -71.415 1.00 . A A . 271 ASN CG   1 1 
        3  5344 1 1  31 ASN H    H -16.106   6.122  -69.863 1.00 . A A . 271 ASN H    1 1 
        3  5345 1 1  31 ASN HA   H -16.197   4.487  -72.212 1.00 . A A . 271 ASN HA   1 1 
        3  5346 1 1  31 ASN HB2  H -17.346   7.192  -71.529 1.00 . A A . 271 ASN HB2  1 1 
        3  5347 1 1  31 ASN HB3  H -17.619   6.405  -73.080 1.00 . A A . 271 ASN HB3  1 1 
        3  5348 1 1  31 ASN HD21 H -19.769   6.959  -71.254 1.00 . A A . 271 ASN HD21 1 1 
        3  5349 1 1  31 ASN HD22 H -20.379   5.476  -70.694 1.00 . A A . 271 ASN HD22 1 1 
        3  5350 1 1  31 ASN N    N -15.649   5.528  -70.497 1.00 . A A . 271 ASN N    1 1 
        3  5351 1 1  31 ASN ND2  N -19.653   5.998  -71.094 1.00 . A A . 271 ASN ND2  1 1 
        3  5352 1 1  31 ASN O    O -14.478   7.229  -72.407 1.00 . A A . 271 ASN O    1 1 
        3  5353 1 1  31 ASN OD1  O -18.381   4.208  -71.219 1.00 . A A . 271 ASN OD1  1 1 
        3  5354 1 1  32 GLY C    C -14.481   6.836  -76.047 1.00 . A A . 272 GLY C    1 1 
        3  5355 1 1  32 GLY CA   C -13.782   6.157  -74.872 1.00 . A A . 272 GLY CA   1 1 
        3  5356 1 1  32 GLY H    H -15.237   4.775  -74.173 1.00 . A A . 272 GLY H    1 1 
        3  5357 1 1  32 GLY HA2  H -13.158   6.880  -74.363 1.00 . A A . 272 GLY HA2  1 1 
        3  5358 1 1  32 GLY HA3  H -13.162   5.357  -75.247 1.00 . A A . 272 GLY HA3  1 1 
        3  5359 1 1  32 GLY N    N -14.763   5.601  -73.935 1.00 . A A . 272 GLY N    1 1 
        3  5360 1 1  32 GLY O    O -15.699   6.736  -76.193 1.00 . A A . 272 GLY O    1 1 
        3  5361 1 1  33 PRO C    C -15.038   7.240  -78.987 1.00 . A A . 273 PRO C    1 1 
        3  5362 1 1  33 PRO CA   C -14.306   8.218  -78.071 1.00 . A A . 273 PRO CA   1 1 
        3  5363 1 1  33 PRO CB   C -13.069   8.833  -78.762 1.00 . A A . 273 PRO CB   1 1 
        3  5364 1 1  33 PRO CD   C -12.280   7.684  -76.796 1.00 . A A . 273 PRO CD   1 1 
        3  5365 1 1  33 PRO CG   C -11.900   8.069  -78.223 1.00 . A A . 273 PRO CG   1 1 
        3  5366 1 1  33 PRO HA   H -14.975   9.003  -77.755 1.00 . A A . 273 PRO HA   1 1 
        3  5367 1 1  33 PRO HB2  H -13.135   8.720  -79.838 1.00 . A A . 273 PRO HB2  1 1 
        3  5368 1 1  33 PRO HB3  H -12.974   9.879  -78.504 1.00 . A A . 273 PRO HB3  1 1 
        3  5369 1 1  33 PRO HD2  H -11.798   6.759  -76.511 1.00 . A A . 273 PRO HD2  1 1 
        3  5370 1 1  33 PRO HD3  H -12.034   8.476  -76.106 1.00 . A A . 273 PRO HD3  1 1 
        3  5371 1 1  33 PRO HG2  H -11.730   7.179  -78.817 1.00 . A A . 273 PRO HG2  1 1 
        3  5372 1 1  33 PRO HG3  H -11.014   8.685  -78.211 1.00 . A A . 273 PRO HG3  1 1 
        3  5373 1 1  33 PRO N    N -13.737   7.515  -76.882 1.00 . A A . 273 PRO N    1 1 
        3  5374 1 1  33 PRO O    O -16.198   7.451  -79.345 1.00 . A A . 273 PRO O    1 1 
        3  5375 1 1  34 LEU C    C -16.099   4.467  -79.463 1.00 . A A . 274 LEU C    1 1 
        3  5376 1 1  34 LEU CA   C -14.940   5.134  -80.193 1.00 . A A . 274 LEU CA   1 1 
        3  5377 1 1  34 LEU CB   C -13.887   4.079  -80.549 1.00 . A A . 274 LEU CB   1 1 
        3  5378 1 1  34 LEU CD1  C -11.641   3.705  -81.542 1.00 . A A . 274 LEU CD1  1 1 
        3  5379 1 1  34 LEU CD2  C -13.369   4.959  -82.860 1.00 . A A . 274 LEU CD2  1 1 
        3  5380 1 1  34 LEU CG   C -12.808   4.688  -81.450 1.00 . A A . 274 LEU CG   1 1 
        3  5381 1 1  34 LEU H    H -13.438   6.040  -79.011 1.00 . A A . 274 LEU H    1 1 
        3  5382 1 1  34 LEU HA   H -15.309   5.588  -81.099 1.00 . A A . 274 LEU HA   1 1 
        3  5383 1 1  34 LEU HB2  H -13.427   3.713  -79.642 1.00 . A A . 274 LEU HB2  1 1 
        3  5384 1 1  34 LEU HB3  H -14.360   3.257  -81.064 1.00 . A A . 274 LEU HB3  1 1 
        3  5385 1 1  34 LEU HD11 H -11.175   3.609  -80.572 1.00 . A A . 274 LEU HD11 1 1 
        3  5386 1 1  34 LEU HD12 H -10.917   4.067  -82.258 1.00 . A A . 274 LEU HD12 1 1 
        3  5387 1 1  34 LEU HD13 H -12.010   2.740  -81.858 1.00 . A A . 274 LEU HD13 1 1 
        3  5388 1 1  34 LEU HD21 H -12.558   4.982  -83.576 1.00 . A A . 274 LEU HD21 1 1 
        3  5389 1 1  34 LEU HD22 H -13.871   5.913  -82.869 1.00 . A A . 274 LEU HD22 1 1 
        3  5390 1 1  34 LEU HD23 H -14.066   4.182  -83.134 1.00 . A A . 274 LEU HD23 1 1 
        3  5391 1 1  34 LEU HG   H -12.459   5.615  -81.014 1.00 . A A . 274 LEU HG   1 1 
        3  5392 1 1  34 LEU N    N -14.353   6.158  -79.343 1.00 . A A . 274 LEU N    1 1 
        3  5393 1 1  34 LEU O    O -17.133   4.155  -80.056 1.00 . A A . 274 LEU O    1 1 
        3  5394 1 1  35 ALA C    C -18.225   4.408  -77.375 1.00 . A A . 275 ALA C    1 1 
        3  5395 1 1  35 ALA CA   C -16.918   3.611  -77.337 1.00 . A A . 275 ALA CA   1 1 
        3  5396 1 1  35 ALA CB   C -16.389   3.500  -75.888 1.00 . A A . 275 ALA CB   1 1 
        3  5397 1 1  35 ALA H    H -15.055   4.520  -77.759 1.00 . A A . 275 ALA H    1 1 
        3  5398 1 1  35 ALA HA   H -17.108   2.620  -77.723 1.00 . A A . 275 ALA HA   1 1 
        3  5399 1 1  35 ALA HB1  H -15.479   4.073  -75.799 1.00 . A A . 275 ALA HB1  1 1 
        3  5400 1 1  35 ALA HB2  H -16.180   2.464  -75.651 1.00 . A A . 275 ALA HB2  1 1 
        3  5401 1 1  35 ALA HB3  H -17.121   3.884  -75.186 1.00 . A A . 275 ALA HB3  1 1 
        3  5402 1 1  35 ALA N    N -15.904   4.248  -78.167 1.00 . A A . 275 ALA N    1 1 
        3  5403 1 1  35 ALA O    O -19.307   3.846  -77.213 1.00 . A A . 275 ALA O    1 1 
        3  5404 1 1  36 GLU C    C -20.291   6.041  -78.679 1.00 . A A . 276 GLU C    1 1 
        3  5405 1 1  36 GLU CA   C -19.302   6.563  -77.641 1.00 . A A . 276 GLU CA   1 1 
        3  5406 1 1  36 GLU CB   C -18.905   8.002  -77.985 1.00 . A A . 276 GLU CB   1 1 
        3  5407 1 1  36 GLU CD   C -19.755  10.350  -78.200 1.00 . A A . 276 GLU CD   1 1 
        3  5408 1 1  36 GLU CG   C -20.147   8.898  -77.951 1.00 . A A . 276 GLU CG   1 1 
        3  5409 1 1  36 GLU H    H -17.232   6.112  -77.715 1.00 . A A . 276 GLU H    1 1 
        3  5410 1 1  36 GLU HA   H -19.780   6.557  -76.673 1.00 . A A . 276 GLU HA   1 1 
        3  5411 1 1  36 GLU HB2  H -18.183   8.358  -77.265 1.00 . A A . 276 GLU HB2  1 1 
        3  5412 1 1  36 GLU HB3  H -18.473   8.030  -78.974 1.00 . A A . 276 GLU HB3  1 1 
        3  5413 1 1  36 GLU HG2  H -20.841   8.578  -78.715 1.00 . A A . 276 GLU HG2  1 1 
        3  5414 1 1  36 GLU HG3  H -20.618   8.817  -76.981 1.00 . A A . 276 GLU HG3  1 1 
        3  5415 1 1  36 GLU N    N -18.119   5.713  -77.590 1.00 . A A . 276 GLU N    1 1 
        3  5416 1 1  36 GLU O    O -21.501   6.192  -78.528 1.00 . A A . 276 GLU O    1 1 
        3  5417 1 1  36 GLU OE1  O -18.616  10.583  -78.569 1.00 . A A . 276 GLU OE1  1 1 
        3  5418 1 1  36 GLU OE2  O -20.604  11.207  -78.026 1.00 . A A . 276 GLU OE2  1 1 
        3  5419 1 1  37 ASN C    C -20.968   3.424  -80.529 1.00 . A A . 277 ASN C    1 1 
        3  5420 1 1  37 ASN CA   C -20.614   4.889  -80.799 1.00 . A A . 277 ASN CA   1 1 
        3  5421 1 1  37 ASN CB   C -19.884   4.987  -82.140 1.00 . A A . 277 ASN CB   1 1 
        3  5422 1 1  37 ASN CG   C -19.828   6.437  -82.610 1.00 . A A . 277 ASN CG   1 1 
        3  5423 1 1  37 ASN H    H -18.794   5.343  -79.807 1.00 . A A . 277 ASN H    1 1 
        3  5424 1 1  37 ASN HA   H -21.526   5.464  -80.859 1.00 . A A . 277 ASN HA   1 1 
        3  5425 1 1  37 ASN HB2  H -18.877   4.610  -82.029 1.00 . A A . 277 ASN HB2  1 1 
        3  5426 1 1  37 ASN HB3  H -20.406   4.393  -82.878 1.00 . A A . 277 ASN HB3  1 1 
        3  5427 1 1  37 ASN HD21 H -18.075   6.223  -83.516 1.00 . A A . 277 ASN HD21 1 1 
        3  5428 1 1  37 ASN HD22 H -18.759   7.774  -83.616 1.00 . A A . 277 ASN HD22 1 1 
        3  5429 1 1  37 ASN N    N -19.767   5.432  -79.737 1.00 . A A . 277 ASN N    1 1 
        3  5430 1 1  37 ASN ND2  N -18.802   6.846  -83.304 1.00 . A A . 277 ASN ND2  1 1 
        3  5431 1 1  37 ASN O    O -22.120   3.016  -80.679 1.00 . A A . 277 ASN O    1 1 
        3  5432 1 1  37 ASN OD1  O -20.742   7.216  -82.336 1.00 . A A . 277 ASN OD1  1 1 
        3  5433 1 1  38 PHE C    C -20.672   0.904  -78.525 1.00 . A A . 278 PHE C    1 1 
        3  5434 1 1  38 PHE CA   C -20.152   1.207  -79.930 1.00 . A A . 278 PHE CA   1 1 
        3  5435 1 1  38 PHE CB   C -18.819   0.484  -80.121 1.00 . A A . 278 PHE CB   1 1 
        3  5436 1 1  38 PHE CD1  C -17.391   1.482  -81.945 1.00 . A A . 278 PHE CD1  1 1 
        3  5437 1 1  38 PHE CD2  C -19.002  -0.233  -82.532 1.00 . A A . 278 PHE CD2  1 1 
        3  5438 1 1  38 PHE CE1  C -16.997   1.572  -83.286 1.00 . A A . 278 PHE CE1  1 1 
        3  5439 1 1  38 PHE CE2  C -18.607  -0.143  -83.874 1.00 . A A . 278 PHE CE2  1 1 
        3  5440 1 1  38 PHE CG   C -18.393   0.577  -81.568 1.00 . A A . 278 PHE CG   1 1 
        3  5441 1 1  38 PHE CZ   C -17.605   0.759  -84.249 1.00 . A A . 278 PHE CZ   1 1 
        3  5442 1 1  38 PHE H    H -19.060   3.018  -80.101 1.00 . A A . 278 PHE H    1 1 
        3  5443 1 1  38 PHE HA   H -20.855   0.821  -80.652 1.00 . A A . 278 PHE HA   1 1 
        3  5444 1 1  38 PHE HB2  H -18.070   0.944  -79.493 1.00 . A A . 278 PHE HB2  1 1 
        3  5445 1 1  38 PHE HB3  H -18.930  -0.552  -79.843 1.00 . A A . 278 PHE HB3  1 1 
        3  5446 1 1  38 PHE HD1  H -16.922   2.108  -81.201 1.00 . A A . 278 PHE HD1  1 1 
        3  5447 1 1  38 PHE HD2  H -19.774  -0.929  -82.243 1.00 . A A . 278 PHE HD2  1 1 
        3  5448 1 1  38 PHE HE1  H -16.225   2.268  -83.576 1.00 . A A . 278 PHE HE1  1 1 
        3  5449 1 1  38 PHE HE2  H -19.075  -0.769  -84.617 1.00 . A A . 278 PHE HE2  1 1 
        3  5450 1 1  38 PHE HZ   H -17.300   0.829  -85.283 1.00 . A A . 278 PHE HZ   1 1 
        3  5451 1 1  38 PHE N    N -19.959   2.637  -80.173 1.00 . A A . 278 PHE N    1 1 
        3  5452 1 1  38 PHE O    O -21.549   0.058  -78.352 1.00 . A A . 278 PHE O    1 1 
        3  5453 1 1  39 ALA C    C -21.952   1.678  -75.869 1.00 . A A . 279 ALA C    1 1 
        3  5454 1 1  39 ALA CA   C -20.492   1.313  -76.137 1.00 . A A . 279 ALA CA   1 1 
        3  5455 1 1  39 ALA CB   C -19.574   2.093  -75.194 1.00 . A A . 279 ALA CB   1 1 
        3  5456 1 1  39 ALA H    H -19.386   2.203  -77.716 1.00 . A A . 279 ALA H    1 1 
        3  5457 1 1  39 ALA HA   H -20.363   0.262  -75.937 1.00 . A A . 279 ALA HA   1 1 
        3  5458 1 1  39 ALA HB1  H -19.553   1.610  -74.228 1.00 . A A . 279 ALA HB1  1 1 
        3  5459 1 1  39 ALA HB2  H -19.939   3.104  -75.084 1.00 . A A . 279 ALA HB2  1 1 
        3  5460 1 1  39 ALA HB3  H -18.579   2.111  -75.608 1.00 . A A . 279 ALA HB3  1 1 
        3  5461 1 1  39 ALA N    N -20.102   1.562  -77.524 1.00 . A A . 279 ALA N    1 1 
        3  5462 1 1  39 ALA O    O -22.580   1.110  -74.974 1.00 . A A . 279 ALA O    1 1 
        3  5463 1 1  40 THR C    C -24.840   1.899  -76.692 1.00 . A A . 280 THR C    1 1 
        3  5464 1 1  40 THR CA   C -23.872   3.047  -76.425 1.00 . A A . 280 THR CA   1 1 
        3  5465 1 1  40 THR CB   C -24.205   4.217  -77.350 1.00 . A A . 280 THR CB   1 1 
        3  5466 1 1  40 THR CG2  C -25.544   4.831  -76.938 1.00 . A A . 280 THR CG2  1 1 
        3  5467 1 1  40 THR H    H -21.944   3.057  -77.318 1.00 . A A . 280 THR H    1 1 
        3  5468 1 1  40 THR HA   H -23.991   3.371  -75.402 1.00 . A A . 280 THR HA   1 1 
        3  5469 1 1  40 THR HB   H -24.273   3.864  -78.368 1.00 . A A . 280 THR HB   1 1 
        3  5470 1 1  40 THR HG1  H -23.598   6.041  -77.067 1.00 . A A . 280 THR HG1  1 1 
        3  5471 1 1  40 THR HG21 H -26.300   4.063  -76.911 1.00 . A A . 280 THR HG21 1 1 
        3  5472 1 1  40 THR HG22 H -25.827   5.589  -77.654 1.00 . A A . 280 THR HG22 1 1 
        3  5473 1 1  40 THR HG23 H -25.449   5.278  -75.960 1.00 . A A . 280 THR HG23 1 1 
        3  5474 1 1  40 THR N    N -22.486   2.627  -76.625 1.00 . A A . 280 THR N    1 1 
        3  5475 1 1  40 THR O    O -25.868   1.780  -76.026 1.00 . A A . 280 THR O    1 1 
        3  5476 1 1  40 THR OG1  O -23.182   5.196  -77.253 1.00 . A A . 280 THR OG1  1 1 
        3  5477 1 1  41 PHE C    C -24.812  -1.375  -77.439 1.00 . A A . 281 PHE C    1 1 
        3  5478 1 1  41 PHE CA   C -25.365  -0.081  -78.025 1.00 . A A . 281 PHE CA   1 1 
        3  5479 1 1  41 PHE CB   C -25.472  -0.223  -79.541 1.00 . A A . 281 PHE CB   1 1 
        3  5480 1 1  41 PHE CD1  C -24.721   1.759  -80.913 1.00 . A A . 281 PHE CD1  1 1 
        3  5481 1 1  41 PHE CD2  C -26.956   1.764  -79.971 1.00 . A A . 281 PHE CD2  1 1 
        3  5482 1 1  41 PHE CE1  C -24.958   3.017  -81.481 1.00 . A A . 281 PHE CE1  1 1 
        3  5483 1 1  41 PHE CE2  C -27.191   3.021  -80.538 1.00 . A A . 281 PHE CE2  1 1 
        3  5484 1 1  41 PHE CG   C -25.720   1.133  -80.158 1.00 . A A . 281 PHE CG   1 1 
        3  5485 1 1  41 PHE CZ   C -26.193   3.647  -81.293 1.00 . A A . 281 PHE CZ   1 1 
        3  5486 1 1  41 PHE H    H -23.679   1.204  -78.170 1.00 . A A . 281 PHE H    1 1 
        3  5487 1 1  41 PHE HA   H -26.357   0.081  -77.625 1.00 . A A . 281 PHE HA   1 1 
        3  5488 1 1  41 PHE HB2  H -24.558  -0.649  -79.934 1.00 . A A . 281 PHE HB2  1 1 
        3  5489 1 1  41 PHE HB3  H -26.301  -0.875  -79.770 1.00 . A A . 281 PHE HB3  1 1 
        3  5490 1 1  41 PHE HD1  H -23.768   1.271  -81.058 1.00 . A A . 281 PHE HD1  1 1 
        3  5491 1 1  41 PHE HD2  H -27.727   1.282  -79.389 1.00 . A A . 281 PHE HD2  1 1 
        3  5492 1 1  41 PHE HE1  H -24.186   3.499  -82.064 1.00 . A A . 281 PHE HE1  1 1 
        3  5493 1 1  41 PHE HE2  H -28.144   3.509  -80.393 1.00 . A A . 281 PHE HE2  1 1 
        3  5494 1 1  41 PHE HZ   H -26.375   4.618  -81.731 1.00 . A A . 281 PHE HZ   1 1 
        3  5495 1 1  41 PHE N    N -24.510   1.057  -77.671 1.00 . A A . 281 PHE N    1 1 
        3  5496 1 1  41 PHE O    O -25.303  -2.458  -77.743 1.00 . A A . 281 PHE O    1 1 
        3  5497 1 1  42 SER C    C -23.999  -2.920  -74.825 1.00 . A A . 282 SER C    1 1 
        3  5498 1 1  42 SER CA   C -23.170  -2.441  -76.011 1.00 . A A . 282 SER CA   1 1 
        3  5499 1 1  42 SER CB   C -21.751  -2.116  -75.544 1.00 . A A . 282 SER CB   1 1 
        3  5500 1 1  42 SER H    H -23.415  -0.373  -76.415 1.00 . A A . 282 SER H    1 1 
        3  5501 1 1  42 SER HA   H -23.122  -3.227  -76.748 1.00 . A A . 282 SER HA   1 1 
        3  5502 1 1  42 SER HB2  H -21.133  -1.895  -76.397 1.00 . A A . 282 SER HB2  1 1 
        3  5503 1 1  42 SER HB3  H -21.778  -1.258  -74.885 1.00 . A A . 282 SER HB3  1 1 
        3  5504 1 1  42 SER HG   H -20.550  -2.919  -74.241 1.00 . A A . 282 SER HG   1 1 
        3  5505 1 1  42 SER N    N -23.779  -1.261  -76.615 1.00 . A A . 282 SER N    1 1 
        3  5506 1 1  42 SER O    O -23.689  -3.943  -74.212 1.00 . A A . 282 SER O    1 1 
        3  5507 1 1  42 SER OG   O -21.213  -3.239  -74.857 1.00 . A A . 282 SER OG   1 1 
        3  5508 1 1  43 GLY C    C -25.110  -2.881  -72.157 1.00 . A A . 283 GLY C    1 1 
        3  5509 1 1  43 GLY CA   C -25.927  -2.547  -73.399 1.00 . A A . 283 GLY CA   1 1 
        3  5510 1 1  43 GLY H    H -25.256  -1.380  -75.038 1.00 . A A . 283 GLY H    1 1 
        3  5511 1 1  43 GLY HA2  H -26.587  -1.721  -73.180 1.00 . A A . 283 GLY HA2  1 1 
        3  5512 1 1  43 GLY HA3  H -26.513  -3.409  -73.677 1.00 . A A . 283 GLY HA3  1 1 
        3  5513 1 1  43 GLY N    N -25.055  -2.181  -74.510 1.00 . A A . 283 GLY N    1 1 
        3  5514 1 1  43 GLY O    O -25.268  -3.949  -71.566 1.00 . A A . 283 GLY O    1 1 
        3  5515 1 1  44 HIS C    C -24.246  -2.292  -69.336 1.00 . A A . 284 HIS C    1 1 
        3  5516 1 1  44 HIS CA   C -23.394  -2.171  -70.595 1.00 . A A . 284 HIS CA   1 1 
        3  5517 1 1  44 HIS CB   C -22.413  -1.008  -70.446 1.00 . A A . 284 HIS CB   1 1 
        3  5518 1 1  44 HIS CD2  C -20.254  -1.769  -69.155 1.00 . A A . 284 HIS CD2  1 1 
        3  5519 1 1  44 HIS CE1  C -20.892  -1.263  -67.147 1.00 . A A . 284 HIS CE1  1 1 
        3  5520 1 1  44 HIS CG   C -21.520  -1.250  -69.259 1.00 . A A . 284 HIS CG   1 1 
        3  5521 1 1  44 HIS H    H -24.150  -1.131  -72.278 1.00 . A A . 284 HIS H    1 1 
        3  5522 1 1  44 HIS HA   H -22.833  -3.084  -70.724 1.00 . A A . 284 HIS HA   1 1 
        3  5523 1 1  44 HIS HB2  H -21.811  -0.929  -71.338 1.00 . A A . 284 HIS HB2  1 1 
        3  5524 1 1  44 HIS HB3  H -22.961  -0.088  -70.300 1.00 . A A . 284 HIS HB3  1 1 
        3  5525 1 1  44 HIS HD2  H -19.656  -2.122  -69.983 1.00 . A A . 284 HIS HD2  1 1 
        3  5526 1 1  44 HIS HE1  H -20.912  -1.131  -66.076 1.00 . A A . 284 HIS HE1  1 1 
        3  5527 1 1  44 HIS HE2  H -19.004  -2.087  -67.454 1.00 . A A . 284 HIS HE2  1 1 
        3  5528 1 1  44 HIS N    N -24.234  -1.964  -71.767 1.00 . A A . 284 HIS N    1 1 
        3  5529 1 1  44 HIS ND1  N -21.906  -0.934  -67.967 1.00 . A A . 284 HIS ND1  1 1 
        3  5530 1 1  44 HIS NE2  N -19.859  -1.777  -67.820 1.00 . A A . 284 HIS NE2  1 1 
        3  5531 1 1  44 HIS O    O -24.019  -3.168  -68.503 1.00 . A A . 284 HIS O    1 1 
        3  5532 1 1  45 ALA C    C -27.166  -2.516  -68.176 1.00 . A A . 285 ALA C    1 1 
        3  5533 1 1  45 ALA CA   C -26.106  -1.426  -68.036 1.00 . A A . 285 ALA CA   1 1 
        3  5534 1 1  45 ALA CB   C -26.788  -0.068  -67.869 1.00 . A A . 285 ALA CB   1 1 
        3  5535 1 1  45 ALA H    H -25.367  -0.728  -69.897 1.00 . A A . 285 ALA H    1 1 
        3  5536 1 1  45 ALA HA   H -25.513  -1.629  -67.156 1.00 . A A . 285 ALA HA   1 1 
        3  5537 1 1  45 ALA HB1  H -26.038   0.701  -67.757 1.00 . A A . 285 ALA HB1  1 1 
        3  5538 1 1  45 ALA HB2  H -27.418  -0.088  -66.993 1.00 . A A . 285 ALA HB2  1 1 
        3  5539 1 1  45 ALA HB3  H -27.392   0.142  -68.740 1.00 . A A . 285 ALA HB3  1 1 
        3  5540 1 1  45 ALA N    N -25.228  -1.406  -69.202 1.00 . A A . 285 ALA N    1 1 
        3  5541 1 1  45 ALA O    O -27.830  -2.875  -67.205 1.00 . A A . 285 ALA O    1 1 
        3  5542 1 1  46 GLU C    C -27.695  -5.464  -69.415 1.00 . A A . 286 GLU C    1 1 
        3  5543 1 1  46 GLU CA   C -28.306  -4.086  -69.653 1.00 . A A . 286 GLU CA   1 1 
        3  5544 1 1  46 GLU CB   C -28.796  -3.986  -71.099 1.00 . A A . 286 GLU CB   1 1 
        3  5545 1 1  46 GLU CD   C -30.450  -4.868  -72.756 1.00 . A A . 286 GLU CD   1 1 
        3  5546 1 1  46 GLU CG   C -29.911  -5.008  -71.336 1.00 . A A . 286 GLU CG   1 1 
        3  5547 1 1  46 GLU H    H -26.763  -2.709  -70.129 1.00 . A A . 286 GLU H    1 1 
        3  5548 1 1  46 GLU HA   H -29.150  -3.958  -68.989 1.00 . A A . 286 GLU HA   1 1 
        3  5549 1 1  46 GLU HB2  H -29.174  -2.991  -71.284 1.00 . A A . 286 GLU HB2  1 1 
        3  5550 1 1  46 GLU HB3  H -27.976  -4.190  -71.771 1.00 . A A . 286 GLU HB3  1 1 
        3  5551 1 1  46 GLU HG2  H -29.520  -6.004  -71.198 1.00 . A A . 286 GLU HG2  1 1 
        3  5552 1 1  46 GLU HG3  H -30.711  -4.833  -70.632 1.00 . A A . 286 GLU HG3  1 1 
        3  5553 1 1  46 GLU N    N -27.320  -3.038  -69.392 1.00 . A A . 286 GLU N    1 1 
        3  5554 1 1  46 GLU O    O -26.760  -5.868  -70.105 1.00 . A A . 286 GLU O    1 1 
        3  5555 1 1  46 GLU OE1  O -29.805  -4.203  -73.551 1.00 . A A . 286 GLU OE1  1 1 
        3  5556 1 1  46 GLU OE2  O -31.500  -5.426  -73.028 1.00 . A A . 286 GLU OE2  1 1 
        3  5557 1 1  47 SER C    C -28.257  -8.547  -69.096 1.00 . A A . 287 SER C    1 1 
        3  5558 1 1  47 SER CA   C -27.733  -7.510  -68.105 1.00 . A A . 287 SER CA   1 1 
        3  5559 1 1  47 SER CB   C -28.162  -7.897  -66.689 1.00 . A A . 287 SER CB   1 1 
        3  5560 1 1  47 SER H    H -28.975  -5.804  -67.913 1.00 . A A . 287 SER H    1 1 
        3  5561 1 1  47 SER HA   H -26.655  -7.499  -68.149 1.00 . A A . 287 SER HA   1 1 
        3  5562 1 1  47 SER HB2  H -27.736  -8.851  -66.429 1.00 . A A . 287 SER HB2  1 1 
        3  5563 1 1  47 SER HB3  H -27.813  -7.146  -65.991 1.00 . A A . 287 SER HB3  1 1 
        3  5564 1 1  47 SER HG   H -29.813  -8.907  -66.490 1.00 . A A . 287 SER HG   1 1 
        3  5565 1 1  47 SER N    N -28.231  -6.179  -68.431 1.00 . A A . 287 SER N    1 1 
        3  5566 1 1  47 SER O    O -27.791  -9.688  -69.114 1.00 . A A . 287 SER O    1 1 
        3  5567 1 1  47 SER OG   O -29.580  -7.987  -66.637 1.00 . A A . 287 SER OG   1 1 
        3  5568 1 1  48 ASN C    C -29.059  -8.959  -72.224 1.00 . A A . 288 ASN C    1 1 
        3  5569 1 1  48 ASN CA   C -29.812  -9.055  -70.903 1.00 . A A . 288 ASN CA   1 1 
        3  5570 1 1  48 ASN CB   C -31.281  -8.700  -71.134 1.00 . A A . 288 ASN CB   1 1 
        3  5571 1 1  48 ASN CG   C -32.097  -8.999  -69.882 1.00 . A A . 288 ASN CG   1 1 
        3  5572 1 1  48 ASN H    H -29.560  -7.228  -69.851 1.00 . A A . 288 ASN H    1 1 
        3  5573 1 1  48 ASN HA   H -29.753 -10.071  -70.537 1.00 . A A . 288 ASN HA   1 1 
        3  5574 1 1  48 ASN HB2  H -31.364  -7.650  -71.374 1.00 . A A . 288 ASN HB2  1 1 
        3  5575 1 1  48 ASN HB3  H -31.665  -9.285  -71.957 1.00 . A A . 288 ASN HB3  1 1 
        3  5576 1 1  48 ASN HD21 H -33.606  -7.820  -70.408 1.00 . A A . 288 ASN HD21 1 1 
        3  5577 1 1  48 ASN HD22 H -33.793  -8.615  -68.919 1.00 . A A . 288 ASN HD22 1 1 
        3  5578 1 1  48 ASN N    N -29.227  -8.147  -69.916 1.00 . A A . 288 ASN N    1 1 
        3  5579 1 1  48 ASN ND2  N -33.263  -8.431  -69.724 1.00 . A A . 288 ASN ND2  1 1 
        3  5580 1 1  48 ASN O    O -29.516  -9.461  -73.252 1.00 . A A . 288 ASN O    1 1 
        3  5581 1 1  48 ASN OD1  O -31.664  -9.769  -69.025 1.00 . A A . 288 ASN OD1  1 1 
        3  5582 1 1  49 ALA C    C -26.590  -9.493  -73.888 1.00 . A A . 289 ALA C    1 1 
        3  5583 1 1  49 ALA CA   C -27.088  -8.143  -73.387 1.00 . A A . 289 ALA CA   1 1 
        3  5584 1 1  49 ALA CB   C -25.895  -7.237  -73.086 1.00 . A A . 289 ALA CB   1 1 
        3  5585 1 1  49 ALA H    H -27.590  -7.926  -71.343 1.00 . A A . 289 ALA H    1 1 
        3  5586 1 1  49 ALA HA   H -27.688  -7.682  -74.159 1.00 . A A . 289 ALA HA   1 1 
        3  5587 1 1  49 ALA HB1  H -25.352  -7.628  -72.237 1.00 . A A . 289 ALA HB1  1 1 
        3  5588 1 1  49 ALA HB2  H -26.245  -6.240  -72.864 1.00 . A A . 289 ALA HB2  1 1 
        3  5589 1 1  49 ALA HB3  H -25.243  -7.207  -73.946 1.00 . A A . 289 ALA HB3  1 1 
        3  5590 1 1  49 ALA N    N -27.902  -8.306  -72.190 1.00 . A A . 289 ALA N    1 1 
        3  5591 1 1  49 ALA O    O -26.337 -10.406  -73.101 1.00 . A A . 289 ALA O    1 1 
        3  5592 1 1  50 LEU C    C -24.467 -10.967  -75.667 1.00 . A A . 290 LEU C    1 1 
        3  5593 1 1  50 LEU CA   C -25.984 -10.852  -75.808 1.00 . A A . 290 LEU CA   1 1 
        3  5594 1 1  50 LEU CB   C -26.364 -10.879  -77.303 1.00 . A A . 290 LEU CB   1 1 
        3  5595 1 1  50 LEU CD1  C -28.036 -12.763  -77.367 1.00 . A A . 290 LEU CD1  1 1 
        3  5596 1 1  50 LEU CD2  C -28.732 -10.519  -76.497 1.00 . A A . 290 LEU CD2  1 1 
        3  5597 1 1  50 LEU CG   C -27.844 -11.251  -77.508 1.00 . A A . 290 LEU CG   1 1 
        3  5598 1 1  50 LEU H    H -26.672  -8.848  -75.778 1.00 . A A . 290 LEU H    1 1 
        3  5599 1 1  50 LEU HA   H -26.441 -11.688  -75.308 1.00 . A A . 290 LEU HA   1 1 
        3  5600 1 1  50 LEU HB2  H -26.191  -9.902  -77.724 1.00 . A A . 290 LEU HB2  1 1 
        3  5601 1 1  50 LEU HB3  H -25.744 -11.600  -77.817 1.00 . A A . 290 LEU HB3  1 1 
        3  5602 1 1  50 LEU HD11 H -27.245 -13.279  -77.891 1.00 . A A . 290 LEU HD11 1 1 
        3  5603 1 1  50 LEU HD12 H -28.987 -13.047  -77.792 1.00 . A A . 290 LEU HD12 1 1 
        3  5604 1 1  50 LEU HD13 H -28.015 -13.038  -76.324 1.00 . A A . 290 LEU HD13 1 1 
        3  5605 1 1  50 LEU HD21 H -29.767 -10.615  -76.795 1.00 . A A . 290 LEU HD21 1 1 
        3  5606 1 1  50 LEU HD22 H -28.463  -9.474  -76.474 1.00 . A A . 290 LEU HD22 1 1 
        3  5607 1 1  50 LEU HD23 H -28.602 -10.947  -75.517 1.00 . A A . 290 LEU HD23 1 1 
        3  5608 1 1  50 LEU HG   H -28.136 -10.958  -78.508 1.00 . A A . 290 LEU HG   1 1 
        3  5609 1 1  50 LEU N    N -26.452  -9.611  -75.202 1.00 . A A . 290 LEU N    1 1 
        3  5610 1 1  50 LEU O    O -23.728 -10.057  -76.043 1.00 . A A . 290 LEU O    1 1 
        3  5611 1 1  51 ARG C    C -21.992 -12.830  -76.288 1.00 . A A . 291 ARG C    1 1 
        3  5612 1 1  51 ARG CA   C -22.582 -12.338  -74.972 1.00 . A A . 291 ARG CA   1 1 
        3  5613 1 1  51 ARG CB   C -22.347 -13.380  -73.876 1.00 . A A . 291 ARG CB   1 1 
        3  5614 1 1  51 ARG CD   C -22.661 -13.894  -71.454 1.00 . A A . 291 ARG CD   1 1 
        3  5615 1 1  51 ARG CG   C -22.827 -12.825  -72.535 1.00 . A A . 291 ARG CG   1 1 
        3  5616 1 1  51 ARG CZ   C -23.506 -16.124  -70.995 1.00 . A A . 291 ARG CZ   1 1 
        3  5617 1 1  51 ARG H    H -24.649 -12.797  -74.873 1.00 . A A . 291 ARG H    1 1 
        3  5618 1 1  51 ARG HA   H -22.097 -11.414  -74.692 1.00 . A A . 291 ARG HA   1 1 
        3  5619 1 1  51 ARG HB2  H -22.893 -14.281  -74.112 1.00 . A A . 291 ARG HB2  1 1 
        3  5620 1 1  51 ARG HB3  H -21.292 -13.604  -73.814 1.00 . A A . 291 ARG HB3  1 1 
        3  5621 1 1  51 ARG HD2  H -21.652 -14.278  -71.480 1.00 . A A . 291 ARG HD2  1 1 
        3  5622 1 1  51 ARG HD3  H -22.851 -13.455  -70.485 1.00 . A A . 291 ARG HD3  1 1 
        3  5623 1 1  51 ARG HE   H -24.312 -14.882  -72.343 1.00 . A A . 291 ARG HE   1 1 
        3  5624 1 1  51 ARG HG2  H -22.242 -11.955  -72.274 1.00 . A A . 291 ARG HG2  1 1 
        3  5625 1 1  51 ARG HG3  H -23.869 -12.550  -72.609 1.00 . A A . 291 ARG HG3  1 1 
        3  5626 1 1  51 ARG HH11 H -25.108 -16.956  -71.862 1.00 . A A . 291 ARG HH11 1 1 
        3  5627 1 1  51 ARG HH12 H -24.304 -17.933  -70.680 1.00 . A A . 291 ARG HH12 1 1 
        3  5628 1 1  51 ARG HH21 H -21.880 -15.557  -69.974 1.00 . A A . 291 ARG HH21 1 1 
        3  5629 1 1  51 ARG HH22 H -22.478 -17.140  -69.608 1.00 . A A . 291 ARG HH22 1 1 
        3  5630 1 1  51 ARG N    N -24.011 -12.100  -75.140 1.00 . A A . 291 ARG N    1 1 
        3  5631 1 1  51 ARG NE   N -23.597 -14.990  -71.680 1.00 . A A . 291 ARG NE   1 1 
        3  5632 1 1  51 ARG NH1  N -24.375 -17.079  -71.194 1.00 . A A . 291 ARG NH1  1 1 
        3  5633 1 1  51 ARG NH2  N -22.547 -16.286  -70.124 1.00 . A A . 291 ARG NH2  1 1 
        3  5634 1 1  51 ARG O    O -22.662 -13.533  -77.046 1.00 . A A . 291 ARG O    1 1 
        3  5635 1 1  52 LEU C    C -18.634 -13.189  -77.640 1.00 . A A . 292 LEU C    1 1 
        3  5636 1 1  52 LEU CA   C -20.112 -12.849  -77.830 1.00 . A A . 292 LEU CA   1 1 
        3  5637 1 1  52 LEU CB   C -20.257 -11.720  -78.858 1.00 . A A . 292 LEU CB   1 1 
        3  5638 1 1  52 LEU CD1  C -20.390 -11.715  -81.385 1.00 . A A . 292 LEU CD1  1 1 
        3  5639 1 1  52 LEU CD2  C -18.192 -11.352  -80.278 1.00 . A A . 292 LEU CD2  1 1 
        3  5640 1 1  52 LEU CG   C -19.530 -12.099  -80.180 1.00 . A A . 292 LEU CG   1 1 
        3  5641 1 1  52 LEU H    H -20.263 -11.871  -75.948 1.00 . A A . 292 LEU H    1 1 
        3  5642 1 1  52 LEU HA   H -20.613 -13.725  -78.218 1.00 . A A . 292 LEU HA   1 1 
        3  5643 1 1  52 LEU HB2  H -21.311 -11.559  -79.048 1.00 . A A . 292 LEU HB2  1 1 
        3  5644 1 1  52 LEU HB3  H -19.833 -10.814  -78.450 1.00 . A A . 292 LEU HB3  1 1 
        3  5645 1 1  52 LEU HD11 H -19.899 -12.039  -82.291 1.00 . A A . 292 LEU HD11 1 1 
        3  5646 1 1  52 LEU HD12 H -20.521 -10.643  -81.408 1.00 . A A . 292 LEU HD12 1 1 
        3  5647 1 1  52 LEU HD13 H -21.353 -12.195  -81.304 1.00 . A A . 292 LEU HD13 1 1 
        3  5648 1 1  52 LEU HD21 H -17.608 -11.771  -81.079 1.00 . A A . 292 LEU HD21 1 1 
        3  5649 1 1  52 LEU HD22 H -17.653 -11.453  -79.347 1.00 . A A . 292 LEU HD22 1 1 
        3  5650 1 1  52 LEU HD23 H -18.378 -10.304  -80.476 1.00 . A A . 292 LEU HD23 1 1 
        3  5651 1 1  52 LEU HG   H -19.348 -13.170  -80.207 1.00 . A A . 292 LEU HG   1 1 
        3  5652 1 1  52 LEU N    N -20.750 -12.444  -76.576 1.00 . A A . 292 LEU N    1 1 
        3  5653 1 1  52 LEU O    O -17.909 -12.501  -76.922 1.00 . A A . 292 LEU O    1 1 
        3  5654 1 1  53 ASN C    C -16.202 -14.758  -79.645 1.00 . A A . 293 ASN C    1 1 
        3  5655 1 1  53 ASN CA   C -16.808 -14.719  -78.243 1.00 . A A . 293 ASN CA   1 1 
        3  5656 1 1  53 ASN CB   C -16.742 -16.114  -77.618 1.00 . A A . 293 ASN CB   1 1 
        3  5657 1 1  53 ASN CG   C -17.064 -16.031  -76.130 1.00 . A A . 293 ASN CG   1 1 
        3  5658 1 1  53 ASN H    H -18.834 -14.756  -78.868 1.00 . A A . 293 ASN H    1 1 
        3  5659 1 1  53 ASN HA   H -16.232 -14.037  -77.635 1.00 . A A . 293 ASN HA   1 1 
        3  5660 1 1  53 ASN HB2  H -17.458 -16.760  -78.104 1.00 . A A . 293 ASN HB2  1 1 
        3  5661 1 1  53 ASN HB3  H -15.749 -16.517  -77.747 1.00 . A A . 293 ASN HB3  1 1 
        3  5662 1 1  53 ASN HD21 H -17.830 -17.862  -76.040 1.00 . A A . 293 ASN HD21 1 1 
        3  5663 1 1  53 ASN HD22 H -17.833 -17.001  -74.577 1.00 . A A . 293 ASN HD22 1 1 
        3  5664 1 1  53 ASN N    N -18.200 -14.261  -78.309 1.00 . A A . 293 ASN N    1 1 
        3  5665 1 1  53 ASN ND2  N -17.621 -17.049  -75.533 1.00 . A A . 293 ASN ND2  1 1 
        3  5666 1 1  53 ASN O    O -16.922 -14.861  -80.637 1.00 . A A . 293 ASN O    1 1 
        3  5667 1 1  53 ASN OD1  O -16.804 -15.011  -75.494 1.00 . A A . 293 ASN OD1  1 1 
        3  5668 1 1  54 ILE C    C -13.029 -15.681  -81.013 1.00 . A A . 294 ILE C    1 1 
        3  5669 1 1  54 ILE CA   C -14.174 -14.674  -81.015 1.00 . A A . 294 ILE CA   1 1 
        3  5670 1 1  54 ILE CB   C -13.613 -13.282  -81.301 1.00 . A A . 294 ILE CB   1 1 
        3  5671 1 1  54 ILE CD1  C -15.677 -12.599  -82.634 1.00 . A A . 294 ILE CD1  1 1 
        3  5672 1 1  54 ILE CG1  C -14.767 -12.268  -81.434 1.00 . A A . 294 ILE CG1  1 1 
        3  5673 1 1  54 ILE CG2  C -12.765 -13.301  -82.578 1.00 . A A . 294 ILE CG2  1 1 
        3  5674 1 1  54 ILE H    H -14.353 -14.573  -78.898 1.00 . A A . 294 ILE H    1 1 
        3  5675 1 1  54 ILE HA   H -14.864 -14.940  -81.798 1.00 . A A . 294 ILE HA   1 1 
        3  5676 1 1  54 ILE HB   H -12.986 -12.993  -80.476 1.00 . A A . 294 ILE HB   1 1 
        3  5677 1 1  54 ILE HD11 H -15.096 -12.997  -83.449 1.00 . A A . 294 ILE HD11 1 1 
        3  5678 1 1  54 ILE HD12 H -16.174 -11.698  -82.961 1.00 . A A . 294 ILE HD12 1 1 
        3  5679 1 1  54 ILE HD13 H -16.419 -13.324  -82.336 1.00 . A A . 294 ILE HD13 1 1 
        3  5680 1 1  54 ILE HG12 H -15.356 -12.290  -80.529 1.00 . A A . 294 ILE HG12 1 1 
        3  5681 1 1  54 ILE HG13 H -14.353 -11.279  -81.559 1.00 . A A . 294 ILE HG13 1 1 
        3  5682 1 1  54 ILE HG21 H -13.264 -13.892  -83.332 1.00 . A A . 294 ILE HG21 1 1 
        3  5683 1 1  54 ILE HG22 H -11.799 -13.734  -82.363 1.00 . A A . 294 ILE HG22 1 1 
        3  5684 1 1  54 ILE HG23 H -12.635 -12.292  -82.941 1.00 . A A . 294 ILE HG23 1 1 
        3  5685 1 1  54 ILE N    N -14.874 -14.663  -79.724 1.00 . A A . 294 ILE N    1 1 
        3  5686 1 1  54 ILE O    O -12.476 -16.013  -79.964 1.00 . A A . 294 ILE O    1 1 
        3  5687 1 1  55 TYR C    C -11.017 -17.035  -83.769 1.00 . A A . 295 TYR C    1 1 
        3  5688 1 1  55 TYR CA   C -11.582 -17.108  -82.353 1.00 . A A . 295 TYR CA   1 1 
        3  5689 1 1  55 TYR CB   C -12.081 -18.526  -82.074 1.00 . A A . 295 TYR CB   1 1 
        3  5690 1 1  55 TYR CD1  C -14.011 -18.535  -80.452 1.00 . A A . 295 TYR CD1  1 1 
        3  5691 1 1  55 TYR CD2  C -11.758 -18.745  -79.585 1.00 . A A . 295 TYR CD2  1 1 
        3  5692 1 1  55 TYR CE1  C -14.520 -18.608  -79.149 1.00 . A A . 295 TYR CE1  1 1 
        3  5693 1 1  55 TYR CE2  C -12.266 -18.818  -78.282 1.00 . A A . 295 TYR CE2  1 1 
        3  5694 1 1  55 TYR CG   C -12.630 -18.602  -80.669 1.00 . A A . 295 TYR CG   1 1 
        3  5695 1 1  55 TYR CZ   C -13.647 -18.750  -78.064 1.00 . A A . 295 TYR CZ   1 1 
        3  5696 1 1  55 TYR H    H -13.146 -15.838  -83.006 1.00 . A A . 295 TYR H    1 1 
        3  5697 1 1  55 TYR HA   H -10.799 -16.865  -81.649 1.00 . A A . 295 TYR HA   1 1 
        3  5698 1 1  55 TYR HB2  H -12.859 -18.780  -82.780 1.00 . A A . 295 TYR HB2  1 1 
        3  5699 1 1  55 TYR HB3  H -11.261 -19.221  -82.177 1.00 . A A . 295 TYR HB3  1 1 
        3  5700 1 1  55 TYR HD1  H -14.684 -18.425  -81.290 1.00 . A A . 295 TYR HD1  1 1 
        3  5701 1 1  55 TYR HD2  H -10.692 -18.797  -79.752 1.00 . A A . 295 TYR HD2  1 1 
        3  5702 1 1  55 TYR HE1  H -15.586 -18.556  -78.984 1.00 . A A . 295 TYR HE1  1 1 
        3  5703 1 1  55 TYR HE2  H -11.594 -18.926  -77.444 1.00 . A A . 295 TYR HE2  1 1 
        3  5704 1 1  55 TYR HH   H -14.696 -18.048  -76.631 1.00 . A A . 295 TYR HH   1 1 
        3  5705 1 1  55 TYR N    N -12.672 -16.151  -82.206 1.00 . A A . 295 TYR N    1 1 
        3  5706 1 1  55 TYR O    O -11.487 -17.728  -84.670 1.00 . A A . 295 TYR O    1 1 
        3  5707 1 1  55 TYR OH   O -14.150 -18.823  -76.782 1.00 . A A . 295 TYR OH   1 1 
        3  5708 1 1  56 PHE C    C  -8.635 -17.296  -85.667 1.00 . A A . 296 PHE C    1 1 
        3  5709 1 1  56 PHE CA   C  -9.406 -16.025  -85.276 1.00 . A A . 296 PHE CA   1 1 
        3  5710 1 1  56 PHE CB   C  -8.435 -14.842  -85.253 1.00 . A A . 296 PHE CB   1 1 
        3  5711 1 1  56 PHE CD1  C  -9.417 -13.090  -83.730 1.00 . A A . 296 PHE CD1  1 1 
        3  5712 1 1  56 PHE CD2  C  -9.689 -12.835  -86.128 1.00 . A A . 296 PHE CD2  1 1 
        3  5713 1 1  56 PHE CE1  C -10.124 -11.899  -83.524 1.00 . A A . 296 PHE CE1  1 1 
        3  5714 1 1  56 PHE CE2  C -10.395 -11.644  -85.920 1.00 . A A . 296 PHE CE2  1 1 
        3  5715 1 1  56 PHE CG   C  -9.201 -13.559  -85.032 1.00 . A A . 296 PHE CG   1 1 
        3  5716 1 1  56 PHE CZ   C -10.610 -11.175  -84.619 1.00 . A A . 296 PHE CZ   1 1 
        3  5717 1 1  56 PHE H    H  -9.682 -15.650  -83.207 1.00 . A A . 296 PHE H    1 1 
        3  5718 1 1  56 PHE HA   H -10.182 -15.820  -85.989 1.00 . A A . 296 PHE HA   1 1 
        3  5719 1 1  56 PHE HB2  H  -7.727 -14.978  -84.449 1.00 . A A . 296 PHE HB2  1 1 
        3  5720 1 1  56 PHE HB3  H  -7.908 -14.790  -86.192 1.00 . A A . 296 PHE HB3  1 1 
        3  5721 1 1  56 PHE HD1  H  -9.042 -13.648  -82.886 1.00 . A A . 296 PHE HD1  1 1 
        3  5722 1 1  56 PHE HD2  H  -9.523 -13.196  -87.131 1.00 . A A . 296 PHE HD2  1 1 
        3  5723 1 1  56 PHE HE1  H -10.289 -11.537  -82.520 1.00 . A A . 296 PHE HE1  1 1 
        3  5724 1 1  56 PHE HE2  H -10.770 -11.085  -86.764 1.00 . A A . 296 PHE HE2  1 1 
        3  5725 1 1  56 PHE HZ   H -11.154 -10.255  -84.460 1.00 . A A . 296 PHE HZ   1 1 
        3  5726 1 1  56 PHE N    N -10.013 -16.183  -83.960 1.00 . A A . 296 PHE N    1 1 
        3  5727 1 1  56 PHE O    O  -7.776 -17.746  -84.908 1.00 . A A . 296 PHE O    1 1 
        3  5728 1 1  57 PRO C    C  -6.772 -18.807  -87.770 1.00 . A A . 297 PRO C    1 1 
        3  5729 1 1  57 PRO CA   C  -8.176 -19.120  -87.250 1.00 . A A . 297 PRO CA   1 1 
        3  5730 1 1  57 PRO CB   C  -9.069 -19.681  -88.366 1.00 . A A . 297 PRO CB   1 1 
        3  5731 1 1  57 PRO CD   C  -9.895 -17.467  -87.825 1.00 . A A . 297 PRO CD   1 1 
        3  5732 1 1  57 PRO CG   C  -9.723 -18.477  -88.967 1.00 . A A . 297 PRO CG   1 1 
        3  5733 1 1  57 PRO HA   H  -8.126 -19.828  -86.438 1.00 . A A . 297 PRO HA   1 1 
        3  5734 1 1  57 PRO HB2  H  -8.475 -20.203  -89.104 1.00 . A A . 297 PRO HB2  1 1 
        3  5735 1 1  57 PRO HB3  H  -9.818 -20.341  -87.952 1.00 . A A . 297 PRO HB3  1 1 
        3  5736 1 1  57 PRO HD2  H  -9.685 -16.463  -88.173 1.00 . A A . 297 PRO HD2  1 1 
        3  5737 1 1  57 PRO HD3  H -10.891 -17.526  -87.411 1.00 . A A . 297 PRO HD3  1 1 
        3  5738 1 1  57 PRO HG2  H  -9.092 -18.062  -89.745 1.00 . A A . 297 PRO HG2  1 1 
        3  5739 1 1  57 PRO HG3  H -10.690 -18.738  -89.374 1.00 . A A . 297 PRO HG3  1 1 
        3  5740 1 1  57 PRO N    N  -8.900 -17.888  -86.816 1.00 . A A . 297 PRO N    1 1 
        3  5741 1 1  57 PRO O    O  -5.840 -19.591  -87.590 1.00 . A A . 297 PRO O    1 1 
        3  5742 1 1  58 SER C    C  -4.369 -16.849  -87.890 1.00 . A A . 298 SER C    1 1 
        3  5743 1 1  58 SER CA   C  -5.360 -17.238  -88.986 1.00 . A A . 298 SER CA   1 1 
        3  5744 1 1  58 SER CB   C  -5.571 -16.053  -89.930 1.00 . A A . 298 SER CB   1 1 
        3  5745 1 1  58 SER H    H  -7.424 -17.081  -88.541 1.00 . A A . 298 SER H    1 1 
        3  5746 1 1  58 SER HA   H  -4.944 -18.059  -89.551 1.00 . A A . 298 SER HA   1 1 
        3  5747 1 1  58 SER HB2  H  -6.467 -16.208  -90.508 1.00 . A A . 298 SER HB2  1 1 
        3  5748 1 1  58 SER HB3  H  -5.673 -15.143  -89.353 1.00 . A A . 298 SER HB3  1 1 
        3  5749 1 1  58 SER HG   H  -3.800 -15.395  -90.393 1.00 . A A . 298 SER HG   1 1 
        3  5750 1 1  58 SER N    N  -6.641 -17.657  -88.426 1.00 . A A . 298 SER N    1 1 
        3  5751 1 1  58 SER O    O  -3.157 -16.898  -88.096 1.00 . A A . 298 SER O    1 1 
        3  5752 1 1  58 SER OG   O  -4.461 -15.950  -90.812 1.00 . A A . 298 SER OG   1 1 
        3  5753 1 1  59 SER C    C  -3.355 -17.256  -84.994 1.00 . A A . 299 SER C    1 1 
        3  5754 1 1  59 SER CA   C  -4.028 -16.044  -85.628 1.00 . A A . 299 SER CA   1 1 
        3  5755 1 1  59 SER CB   C  -4.849 -15.307  -84.571 1.00 . A A . 299 SER CB   1 1 
        3  5756 1 1  59 SER H    H  -5.863 -16.422  -86.625 1.00 . A A . 299 SER H    1 1 
        3  5757 1 1  59 SER HA   H  -3.267 -15.379  -86.004 1.00 . A A . 299 SER HA   1 1 
        3  5758 1 1  59 SER HB2  H  -5.298 -14.430  -85.008 1.00 . A A . 299 SER HB2  1 1 
        3  5759 1 1  59 SER HB3  H  -5.627 -15.961  -84.202 1.00 . A A . 299 SER HB3  1 1 
        3  5760 1 1  59 SER HG   H  -3.166 -14.615  -83.881 1.00 . A A . 299 SER HG   1 1 
        3  5761 1 1  59 SER N    N  -4.889 -16.451  -86.734 1.00 . A A . 299 SER N    1 1 
        3  5762 1 1  59 SER O    O  -3.992 -18.282  -84.758 1.00 . A A . 299 SER O    1 1 
        3  5763 1 1  59 SER OG   O  -3.996 -14.915  -83.503 1.00 . A A . 299 SER OG   1 1 
        3  5764 1 1  60 GLU C    C  -1.776 -18.415  -82.655 1.00 . A A . 300 GLU C    1 1 
        3  5765 1 1  60 GLU CA   C  -1.313 -18.212  -84.093 1.00 . A A . 300 GLU CA   1 1 
        3  5766 1 1  60 GLU CB   C   0.185 -17.898  -84.113 1.00 . A A . 300 GLU CB   1 1 
        3  5767 1 1  60 GLU CD   C   2.466 -18.805  -83.619 1.00 . A A . 300 GLU CD   1 1 
        3  5768 1 1  60 GLU CG   C   0.969 -19.099  -83.578 1.00 . A A . 300 GLU CG   1 1 
        3  5769 1 1  60 GLU H    H  -1.607 -16.281  -84.915 1.00 . A A . 300 GLU H    1 1 
        3  5770 1 1  60 GLU HA   H  -1.489 -19.119  -84.651 1.00 . A A . 300 GLU HA   1 1 
        3  5771 1 1  60 GLU HB2  H   0.494 -17.689  -85.128 1.00 . A A . 300 GLU HB2  1 1 
        3  5772 1 1  60 GLU HB3  H   0.382 -17.037  -83.492 1.00 . A A . 300 GLU HB3  1 1 
        3  5773 1 1  60 GLU HG2  H   0.672 -19.298  -82.559 1.00 . A A . 300 GLU HG2  1 1 
        3  5774 1 1  60 GLU HG3  H   0.759 -19.964  -84.189 1.00 . A A . 300 GLU HG3  1 1 
        3  5775 1 1  60 GLU N    N  -2.062 -17.125  -84.710 1.00 . A A . 300 GLU N    1 1 
        3  5776 1 1  60 GLU O    O  -1.648 -19.506  -82.097 1.00 . A A . 300 GLU O    1 1 
        3  5777 1 1  60 GLU OE1  O   2.841 -17.842  -84.267 1.00 . A A . 300 GLU OE1  1 1 
        3  5778 1 1  60 GLU OE2  O   3.212 -19.548  -83.005 1.00 . A A . 300 GLU OE2  1 1 
        3  5779 1 1  61 SER C    C  -4.324 -17.313  -80.619 1.00 . A A . 301 SER C    1 1 
        3  5780 1 1  61 SER CA   C  -2.793 -17.395  -80.672 1.00 . A A . 301 SER CA   1 1 
        3  5781 1 1  61 SER CB   C  -2.207 -16.216  -79.897 1.00 . A A . 301 SER CB   1 1 
        3  5782 1 1  61 SER H    H  -2.378 -16.510  -82.555 1.00 . A A . 301 SER H    1 1 
        3  5783 1 1  61 SER HA   H  -2.465 -18.309  -80.200 1.00 . A A . 301 SER HA   1 1 
        3  5784 1 1  61 SER HB2  H  -2.449 -16.314  -78.851 1.00 . A A . 301 SER HB2  1 1 
        3  5785 1 1  61 SER HB3  H  -1.132 -16.205  -80.017 1.00 . A A . 301 SER HB3  1 1 
        3  5786 1 1  61 SER HG   H  -2.874 -15.099  -81.343 1.00 . A A . 301 SER HG   1 1 
        3  5787 1 1  61 SER N    N  -2.310 -17.351  -82.057 1.00 . A A . 301 SER N    1 1 
        3  5788 1 1  61 SER O    O  -4.872 -16.261  -80.287 1.00 . A A . 301 SER O    1 1 
        3  5789 1 1  61 SER OG   O  -2.764 -15.006  -80.394 1.00 . A A . 301 SER OG   1 1 
        3  5790 1 1  62 PRO C    C  -7.052 -18.366  -79.466 1.00 . A A . 302 PRO C    1 1 
        3  5791 1 1  62 PRO CA   C  -6.519 -18.384  -80.898 1.00 . A A . 302 PRO CA   1 1 
        3  5792 1 1  62 PRO CB   C  -6.898 -19.684  -81.623 1.00 . A A . 302 PRO CB   1 1 
        3  5793 1 1  62 PRO CD   C  -4.491 -19.696  -81.343 1.00 . A A . 302 PRO CD   1 1 
        3  5794 1 1  62 PRO CG   C  -5.732 -20.594  -81.413 1.00 . A A . 302 PRO CG   1 1 
        3  5795 1 1  62 PRO HA   H  -6.904 -17.538  -81.447 1.00 . A A . 302 PRO HA   1 1 
        3  5796 1 1  62 PRO HB2  H  -7.800 -20.109  -81.198 1.00 . A A . 302 PRO HB2  1 1 
        3  5797 1 1  62 PRO HB3  H  -7.034 -19.498  -82.679 1.00 . A A . 302 PRO HB3  1 1 
        3  5798 1 1  62 PRO HD2  H  -3.794 -20.082  -80.613 1.00 . A A . 302 PRO HD2  1 1 
        3  5799 1 1  62 PRO HD3  H  -4.026 -19.621  -82.314 1.00 . A A . 302 PRO HD3  1 1 
        3  5800 1 1  62 PRO HG2  H  -5.852 -21.142  -80.484 1.00 . A A . 302 PRO HG2  1 1 
        3  5801 1 1  62 PRO HG3  H  -5.639 -21.284  -82.239 1.00 . A A . 302 PRO HG3  1 1 
        3  5802 1 1  62 PRO N    N  -5.025 -18.381  -80.931 1.00 . A A . 302 PRO N    1 1 
        3  5803 1 1  62 PRO O    O  -8.247 -18.183  -79.237 1.00 . A A . 302 PRO O    1 1 
        3  5804 1 1  63 SER C    C  -6.855 -17.184  -76.599 1.00 . A A . 303 SER C    1 1 
        3  5805 1 1  63 SER CA   C  -6.528 -18.587  -77.102 1.00 . A A . 303 SER CA   1 1 
        3  5806 1 1  63 SER CB   C  -5.392 -19.175  -76.264 1.00 . A A . 303 SER CB   1 1 
        3  5807 1 1  63 SER H    H  -5.214 -18.716  -78.756 1.00 . A A . 303 SER H    1 1 
        3  5808 1 1  63 SER HA   H  -7.402 -19.211  -76.984 1.00 . A A . 303 SER HA   1 1 
        3  5809 1 1  63 SER HB2  H  -5.729 -19.324  -75.252 1.00 . A A . 303 SER HB2  1 1 
        3  5810 1 1  63 SER HB3  H  -5.090 -20.125  -76.685 1.00 . A A . 303 SER HB3  1 1 
        3  5811 1 1  63 SER HG   H  -4.587 -17.450  -75.859 1.00 . A A . 303 SER HG   1 1 
        3  5812 1 1  63 SER N    N  -6.151 -18.569  -78.509 1.00 . A A . 303 SER N    1 1 
        3  5813 1 1  63 SER O    O  -6.948 -16.958  -75.393 1.00 . A A . 303 SER O    1 1 
        3  5814 1 1  63 SER OG   O  -4.294 -18.271  -76.262 1.00 . A A . 303 SER OG   1 1 
        3  5815 1 1  64 LYS C    C  -8.773 -14.500  -77.586 1.00 . A A . 304 LYS C    1 1 
        3  5816 1 1  64 LYS CA   C  -7.343 -14.853  -77.163 1.00 . A A . 304 LYS CA   1 1 
        3  5817 1 1  64 LYS CB   C  -6.370 -13.898  -77.861 1.00 . A A . 304 LYS CB   1 1 
        3  5818 1 1  64 LYS CD   C  -4.562 -14.385  -76.193 1.00 . A A . 304 LYS CD   1 1 
        3  5819 1 1  64 LYS CE   C  -3.039 -14.433  -76.039 1.00 . A A . 304 LYS CE   1 1 
        3  5820 1 1  64 LYS CG   C  -4.931 -14.393  -77.682 1.00 . A A . 304 LYS CG   1 1 
        3  5821 1 1  64 LYS H    H  -6.938 -16.478  -78.474 1.00 . A A . 304 LYS H    1 1 
        3  5822 1 1  64 LYS HA   H  -7.242 -14.724  -76.098 1.00 . A A . 304 LYS HA   1 1 
        3  5823 1 1  64 LYS HB2  H  -6.606 -13.852  -78.915 1.00 . A A . 304 LYS HB2  1 1 
        3  5824 1 1  64 LYS HB3  H  -6.464 -12.915  -77.428 1.00 . A A . 304 LYS HB3  1 1 
        3  5825 1 1  64 LYS HD2  H  -4.941 -13.485  -75.730 1.00 . A A . 304 LYS HD2  1 1 
        3  5826 1 1  64 LYS HD3  H  -4.994 -15.248  -75.711 1.00 . A A . 304 LYS HD3  1 1 
        3  5827 1 1  64 LYS HE2  H  -2.632 -15.179  -76.706 1.00 . A A . 304 LYS HE2  1 1 
        3  5828 1 1  64 LYS HE3  H  -2.622 -13.467  -76.283 1.00 . A A . 304 LYS HE3  1 1 
        3  5829 1 1  64 LYS HG2  H  -4.843 -15.398  -78.070 1.00 . A A . 304 LYS HG2  1 1 
        3  5830 1 1  64 LYS HG3  H  -4.262 -13.740  -78.221 1.00 . A A . 304 LYS HG3  1 1 
        3  5831 1 1  64 LYS HZ1  H  -3.251 -15.606  -74.332 1.00 . A A . 304 LYS HZ1  1 1 
        3  5832 1 1  64 LYS HZ2  H  -2.912 -13.973  -74.013 1.00 . A A . 304 LYS HZ2  1 1 
        3  5833 1 1  64 LYS HZ3  H  -1.681 -15.005  -74.567 1.00 . A A . 304 LYS HZ3  1 1 
        3  5834 1 1  64 LYS N    N  -7.026 -16.239  -77.527 1.00 . A A . 304 LYS N    1 1 
        3  5835 1 1  64 LYS NZ   N  -2.694 -14.780  -74.632 1.00 . A A . 304 LYS NZ   1 1 
        3  5836 1 1  64 LYS O    O  -8.975 -13.873  -78.627 1.00 . A A . 304 LYS O    1 1 
        3  5837 1 1  65 PRO C    C -11.584 -13.144  -76.822 1.00 . A A . 305 PRO C    1 1 
        3  5838 1 1  65 PRO CA   C -11.194 -14.587  -77.148 1.00 . A A . 305 PRO CA   1 1 
        3  5839 1 1  65 PRO CB   C -11.966 -15.585  -76.279 1.00 . A A . 305 PRO CB   1 1 
        3  5840 1 1  65 PRO CD   C  -9.658 -15.635  -75.548 1.00 . A A . 305 PRO CD   1 1 
        3  5841 1 1  65 PRO CG   C -11.111 -15.762  -75.066 1.00 . A A . 305 PRO CG   1 1 
        3  5842 1 1  65 PRO HA   H -11.384 -14.794  -78.187 1.00 . A A . 305 PRO HA   1 1 
        3  5843 1 1  65 PRO HB2  H -12.937 -15.187  -76.009 1.00 . A A . 305 PRO HB2  1 1 
        3  5844 1 1  65 PRO HB3  H -12.075 -16.526  -76.795 1.00 . A A . 305 PRO HB3  1 1 
        3  5845 1 1  65 PRO HD2  H  -9.073 -15.089  -74.821 1.00 . A A . 305 PRO HD2  1 1 
        3  5846 1 1  65 PRO HD3  H  -9.232 -16.609  -75.729 1.00 . A A . 305 PRO HD3  1 1 
        3  5847 1 1  65 PRO HG2  H -11.335 -14.989  -74.341 1.00 . A A . 305 PRO HG2  1 1 
        3  5848 1 1  65 PRO HG3  H -11.269 -16.738  -74.632 1.00 . A A . 305 PRO HG3  1 1 
        3  5849 1 1  65 PRO N    N  -9.768 -14.881  -76.816 1.00 . A A . 305 PRO N    1 1 
        3  5850 1 1  65 PRO O    O -10.953 -12.489  -75.992 1.00 . A A . 305 PRO O    1 1 
        3  5851 1 1  66 LEU C    C -14.514 -11.370  -76.600 1.00 . A A . 306 LEU C    1 1 
        3  5852 1 1  66 LEU CA   C -13.140 -11.305  -77.263 1.00 . A A . 306 LEU CA   1 1 
        3  5853 1 1  66 LEU CB   C -13.222 -10.569  -78.615 1.00 . A A . 306 LEU CB   1 1 
        3  5854 1 1  66 LEU CD1  C -13.179  -8.154  -79.351 1.00 . A A . 306 LEU CD1  1 1 
        3  5855 1 1  66 LEU CD2  C -15.367  -9.244  -78.877 1.00 . A A . 306 LEU CD2  1 1 
        3  5856 1 1  66 LEU CG   C -13.891  -9.177  -78.457 1.00 . A A . 306 LEU CG   1 1 
        3  5857 1 1  66 LEU H    H -13.102 -13.243  -78.123 1.00 . A A . 306 LEU H    1 1 
        3  5858 1 1  66 LEU HA   H -12.463 -10.766  -76.611 1.00 . A A . 306 LEU HA   1 1 
        3  5859 1 1  66 LEU HB2  H -12.218 -10.448  -79.000 1.00 . A A . 306 LEU HB2  1 1 
        3  5860 1 1  66 LEU HB3  H -13.789 -11.171  -79.308 1.00 . A A . 306 LEU HB3  1 1 
        3  5861 1 1  66 LEU HD11 H -13.777  -7.257  -79.423 1.00 . A A . 306 LEU HD11 1 1 
        3  5862 1 1  66 LEU HD12 H -13.037  -8.575  -80.336 1.00 . A A . 306 LEU HD12 1 1 
        3  5863 1 1  66 LEU HD13 H -12.218  -7.914  -78.924 1.00 . A A . 306 LEU HD13 1 1 
        3  5864 1 1  66 LEU HD21 H -15.444  -9.703  -79.852 1.00 . A A . 306 LEU HD21 1 1 
        3  5865 1 1  66 LEU HD22 H -15.776  -8.248  -78.920 1.00 . A A . 306 LEU HD22 1 1 
        3  5866 1 1  66 LEU HD23 H -15.919  -9.828  -78.161 1.00 . A A . 306 LEU HD23 1 1 
        3  5867 1 1  66 LEU HG   H -13.823  -8.851  -77.426 1.00 . A A . 306 LEU HG   1 1 
        3  5868 1 1  66 LEU N    N -12.639 -12.665  -77.481 1.00 . A A . 306 LEU N    1 1 
        3  5869 1 1  66 LEU O    O -15.467 -11.889  -77.177 1.00 . A A . 306 LEU O    1 1 
        3  5870 1 1  67 PHE C    C -16.463  -9.476  -74.539 1.00 . A A . 307 PHE C    1 1 
        3  5871 1 1  67 PHE CA   C -15.859 -10.873  -74.615 1.00 . A A . 307 PHE CA   1 1 
        3  5872 1 1  67 PHE CB   C -15.593 -11.386  -73.198 1.00 . A A . 307 PHE CB   1 1 
        3  5873 1 1  67 PHE CD1  C -17.621 -12.697  -72.481 1.00 . A A . 307 PHE CD1  1 1 
        3  5874 1 1  67 PHE CD2  C -17.382 -10.411  -71.711 1.00 . A A . 307 PHE CD2  1 1 
        3  5875 1 1  67 PHE CE1  C -18.830 -12.806  -71.784 1.00 . A A . 307 PHE CE1  1 1 
        3  5876 1 1  67 PHE CE2  C -18.591 -10.518  -71.015 1.00 . A A . 307 PHE CE2  1 1 
        3  5877 1 1  67 PHE CG   C -16.897 -11.501  -72.445 1.00 . A A . 307 PHE CG   1 1 
        3  5878 1 1  67 PHE CZ   C -19.316 -11.716  -71.050 1.00 . A A . 307 PHE CZ   1 1 
        3  5879 1 1  67 PHE H    H -13.800 -10.470  -74.958 1.00 . A A . 307 PHE H    1 1 
        3  5880 1 1  67 PHE HA   H -16.565 -11.535  -75.097 1.00 . A A . 307 PHE HA   1 1 
        3  5881 1 1  67 PHE HB2  H -15.121 -12.355  -73.250 1.00 . A A . 307 PHE HB2  1 1 
        3  5882 1 1  67 PHE HB3  H -14.940 -10.695  -72.684 1.00 . A A . 307 PHE HB3  1 1 
        3  5883 1 1  67 PHE HD1  H -17.247 -13.539  -73.046 1.00 . A A . 307 PHE HD1  1 1 
        3  5884 1 1  67 PHE HD2  H -16.823  -9.487  -71.683 1.00 . A A . 307 PHE HD2  1 1 
        3  5885 1 1  67 PHE HE1  H -19.389 -13.730  -71.811 1.00 . A A . 307 PHE HE1  1 1 
        3  5886 1 1  67 PHE HE2  H -18.967  -9.679  -70.450 1.00 . A A . 307 PHE HE2  1 1 
        3  5887 1 1  67 PHE HZ   H -20.249 -11.799  -70.514 1.00 . A A . 307 PHE HZ   1 1 
        3  5888 1 1  67 PHE N    N -14.601 -10.856  -75.371 1.00 . A A . 307 PHE N    1 1 
        3  5889 1 1  67 PHE O    O -15.885  -8.573  -73.934 1.00 . A A . 307 PHE O    1 1 
        3  5890 1 1  68 VAL C    C -19.815  -8.171  -74.993 1.00 . A A . 308 VAL C    1 1 
        3  5891 1 1  68 VAL CA   C -18.309  -8.005  -75.162 1.00 . A A . 308 VAL CA   1 1 
        3  5892 1 1  68 VAL CB   C -18.040  -7.287  -76.483 1.00 . A A . 308 VAL CB   1 1 
        3  5893 1 1  68 VAL CG1  C -16.549  -6.971  -76.598 1.00 . A A . 308 VAL CG1  1 1 
        3  5894 1 1  68 VAL CG2  C -18.466  -8.189  -77.646 1.00 . A A . 308 VAL CG2  1 1 
        3  5895 1 1  68 VAL H    H -18.040 -10.060  -75.628 1.00 . A A . 308 VAL H    1 1 
        3  5896 1 1  68 VAL HA   H -17.932  -7.397  -74.354 1.00 . A A . 308 VAL HA   1 1 
        3  5897 1 1  68 VAL HB   H -18.604  -6.367  -76.514 1.00 . A A . 308 VAL HB   1 1 
        3  5898 1 1  68 VAL HG11 H -16.362  -6.480  -77.540 1.00 . A A . 308 VAL HG11 1 1 
        3  5899 1 1  68 VAL HG12 H -15.979  -7.887  -76.547 1.00 . A A . 308 VAL HG12 1 1 
        3  5900 1 1  68 VAL HG13 H -16.256  -6.318  -75.788 1.00 . A A . 308 VAL HG13 1 1 
        3  5901 1 1  68 VAL HG21 H -18.042  -9.173  -77.515 1.00 . A A . 308 VAL HG21 1 1 
        3  5902 1 1  68 VAL HG22 H -18.119  -7.768  -78.578 1.00 . A A . 308 VAL HG22 1 1 
        3  5903 1 1  68 VAL HG23 H -19.542  -8.264  -77.664 1.00 . A A . 308 VAL HG23 1 1 
        3  5904 1 1  68 VAL N    N -17.630  -9.303  -75.160 1.00 . A A . 308 VAL N    1 1 
        3  5905 1 1  68 VAL O    O -20.373  -9.231  -75.273 1.00 . A A . 308 VAL O    1 1 
        3  5906 1 1  69 GLU C    C -22.565  -6.329  -75.515 1.00 . A A . 309 GLU C    1 1 
        3  5907 1 1  69 GLU CA   C -21.916  -7.093  -74.365 1.00 . A A . 309 GLU CA   1 1 
        3  5908 1 1  69 GLU CB   C -22.261  -6.418  -73.035 1.00 . A A . 309 GLU CB   1 1 
        3  5909 1 1  69 GLU CD   C -21.969  -6.564  -70.553 1.00 . A A . 309 GLU CD   1 1 
        3  5910 1 1  69 GLU CG   C -21.749  -7.281  -71.881 1.00 . A A . 309 GLU CG   1 1 
        3  5911 1 1  69 GLU H    H -19.962  -6.278  -74.364 1.00 . A A . 309 GLU H    1 1 
        3  5912 1 1  69 GLU HA   H -22.290  -8.108  -74.355 1.00 . A A . 309 GLU HA   1 1 
        3  5913 1 1  69 GLU HB2  H -21.793  -5.444  -72.995 1.00 . A A . 309 GLU HB2  1 1 
        3  5914 1 1  69 GLU HB3  H -23.331  -6.307  -72.951 1.00 . A A . 309 GLU HB3  1 1 
        3  5915 1 1  69 GLU HG2  H -22.281  -8.221  -71.873 1.00 . A A . 309 GLU HG2  1 1 
        3  5916 1 1  69 GLU HG3  H -20.694  -7.469  -72.015 1.00 . A A . 309 GLU HG3  1 1 
        3  5917 1 1  69 GLU N    N -20.466  -7.096  -74.552 1.00 . A A . 309 GLU N    1 1 
        3  5918 1 1  69 GLU O    O -22.293  -5.147  -75.706 1.00 . A A . 309 GLU O    1 1 
        3  5919 1 1  69 GLU OE1  O -22.526  -5.477  -70.575 1.00 . A A . 309 GLU OE1  1 1 
        3  5920 1 1  69 GLU OE2  O -21.578  -7.110  -69.535 1.00 . A A . 309 GLU OE2  1 1 
        3  5921 1 1  70 LEU C    C -25.569  -6.550  -77.401 1.00 . A A . 310 LEU C    1 1 
        3  5922 1 1  70 LEU CA   C -24.056  -6.384  -77.453 1.00 . A A . 310 LEU CA   1 1 
        3  5923 1 1  70 LEU CB   C -23.528  -7.010  -78.746 1.00 . A A . 310 LEU CB   1 1 
        3  5924 1 1  70 LEU CD1  C -21.485  -7.518  -80.092 1.00 . A A . 310 LEU CD1  1 1 
        3  5925 1 1  70 LEU CD2  C -21.765  -5.232  -79.084 1.00 . A A . 310 LEU CD2  1 1 
        3  5926 1 1  70 LEU CG   C -22.024  -6.740  -78.886 1.00 . A A . 310 LEU CG   1 1 
        3  5927 1 1  70 LEU H    H -23.563  -7.962  -76.112 1.00 . A A . 310 LEU H    1 1 
        3  5928 1 1  70 LEU HA   H -23.831  -5.327  -77.468 1.00 . A A . 310 LEU HA   1 1 
        3  5929 1 1  70 LEU HB2  H -23.699  -8.078  -78.720 1.00 . A A . 310 LEU HB2  1 1 
        3  5930 1 1  70 LEU HB3  H -24.050  -6.587  -79.590 1.00 . A A . 310 LEU HB3  1 1 
        3  5931 1 1  70 LEU HD11 H -20.470  -7.212  -80.292 1.00 . A A . 310 LEU HD11 1 1 
        3  5932 1 1  70 LEU HD12 H -22.100  -7.312  -80.956 1.00 . A A . 310 LEU HD12 1 1 
        3  5933 1 1  70 LEU HD13 H -21.508  -8.576  -79.877 1.00 . A A . 310 LEU HD13 1 1 
        3  5934 1 1  70 LEU HD21 H -20.835  -5.087  -79.618 1.00 . A A . 310 LEU HD21 1 1 
        3  5935 1 1  70 LEU HD22 H -21.695  -4.750  -78.121 1.00 . A A . 310 LEU HD22 1 1 
        3  5936 1 1  70 LEU HD23 H -22.573  -4.790  -79.649 1.00 . A A . 310 LEU HD23 1 1 
        3  5937 1 1  70 LEU HG   H -21.520  -7.076  -77.992 1.00 . A A . 310 LEU HG   1 1 
        3  5938 1 1  70 LEU N    N -23.399  -7.014  -76.299 1.00 . A A . 310 LEU N    1 1 
        3  5939 1 1  70 LEU O    O -26.083  -7.552  -76.904 1.00 . A A . 310 LEU O    1 1 
        3  5940 1 1  71 ARG C    C -28.213  -6.631  -78.988 1.00 . A A . 311 ARG C    1 1 
        3  5941 1 1  71 ARG CA   C -27.729  -5.594  -77.985 1.00 . A A . 311 ARG CA   1 1 
        3  5942 1 1  71 ARG CB   C -28.291  -4.214  -78.368 1.00 . A A . 311 ARG CB   1 1 
        3  5943 1 1  71 ARG CD   C -28.718  -1.890  -77.562 1.00 . A A . 311 ARG CD   1 1 
        3  5944 1 1  71 ARG CG   C -28.244  -3.287  -77.159 1.00 . A A . 311 ARG CG   1 1 
        3  5945 1 1  71 ARG CZ   C -30.739  -0.861  -78.436 1.00 . A A . 311 ARG CZ   1 1 
        3  5946 1 1  71 ARG H    H -25.800  -4.794  -78.334 1.00 . A A . 311 ARG H    1 1 
        3  5947 1 1  71 ARG HA   H -28.101  -5.861  -77.007 1.00 . A A . 311 ARG HA   1 1 
        3  5948 1 1  71 ARG HB2  H -27.693  -3.790  -79.163 1.00 . A A . 311 ARG HB2  1 1 
        3  5949 1 1  71 ARG HB3  H -29.314  -4.313  -78.702 1.00 . A A . 311 ARG HB3  1 1 
        3  5950 1 1  71 ARG HD2  H -28.611  -1.219  -76.721 1.00 . A A . 311 ARG HD2  1 1 
        3  5951 1 1  71 ARG HD3  H -28.118  -1.531  -78.385 1.00 . A A . 311 ARG HD3  1 1 
        3  5952 1 1  71 ARG HE   H -30.611  -2.782  -77.891 1.00 . A A . 311 ARG HE   1 1 
        3  5953 1 1  71 ARG HG2  H -28.892  -3.678  -76.390 1.00 . A A . 311 ARG HG2  1 1 
        3  5954 1 1  71 ARG HG3  H -27.238  -3.233  -76.786 1.00 . A A . 311 ARG HG3  1 1 
        3  5955 1 1  71 ARG HH11 H -32.478  -1.809  -78.727 1.00 . A A . 311 ARG HH11 1 1 
        3  5956 1 1  71 ARG HH12 H -32.461  -0.131  -79.153 1.00 . A A . 311 ARG HH12 1 1 
        3  5957 1 1  71 ARG HH21 H -29.143   0.335  -78.255 1.00 . A A . 311 ARG HH21 1 1 
        3  5958 1 1  71 ARG HH22 H -30.571   1.082  -78.889 1.00 . A A . 311 ARG HH22 1 1 
        3  5959 1 1  71 ARG N    N -26.274  -5.559  -77.942 1.00 . A A . 311 ARG N    1 1 
        3  5960 1 1  71 ARG NE   N -30.119  -1.937  -77.963 1.00 . A A . 311 ARG NE   1 1 
        3  5961 1 1  71 ARG NH1  N -31.990  -0.939  -78.802 1.00 . A A . 311 ARG NH1  1 1 
        3  5962 1 1  71 ARG NH2  N -30.102   0.274  -78.535 1.00 . A A . 311 ARG NH2  1 1 
        3  5963 1 1  71 ARG O    O -27.478  -7.050  -79.880 1.00 . A A . 311 ARG O    1 1 
        3  5964 1 1  72 LYS C    C -30.488  -7.338  -81.021 1.00 . A A . 312 LYS C    1 1 
        3  5965 1 1  72 LYS CA   C -30.054  -8.012  -79.723 1.00 . A A . 312 LYS CA   1 1 
        3  5966 1 1  72 LYS CB   C -31.264  -8.661  -79.042 1.00 . A A . 312 LYS CB   1 1 
        3  5967 1 1  72 LYS CD   C -33.524  -8.243  -78.049 1.00 . A A . 312 LYS CD   1 1 
        3  5968 1 1  72 LYS CE   C -34.645  -7.213  -77.895 1.00 . A A . 312 LYS CE   1 1 
        3  5969 1 1  72 LYS CG   C -32.356  -7.611  -78.807 1.00 . A A . 312 LYS CG   1 1 
        3  5970 1 1  72 LYS H    H -29.998  -6.663  -78.101 1.00 . A A . 312 LYS H    1 1 
        3  5971 1 1  72 LYS HA   H -29.326  -8.778  -79.949 1.00 . A A . 312 LYS HA   1 1 
        3  5972 1 1  72 LYS HB2  H -31.653  -9.448  -79.674 1.00 . A A . 312 LYS HB2  1 1 
        3  5973 1 1  72 LYS HB3  H -30.961  -9.080  -78.094 1.00 . A A . 312 LYS HB3  1 1 
        3  5974 1 1  72 LYS HD2  H -33.892  -9.097  -78.601 1.00 . A A . 312 LYS HD2  1 1 
        3  5975 1 1  72 LYS HD3  H -33.193  -8.562  -77.071 1.00 . A A . 312 LYS HD3  1 1 
        3  5976 1 1  72 LYS HE2  H -34.963  -6.880  -78.871 1.00 . A A . 312 LYS HE2  1 1 
        3  5977 1 1  72 LYS HE3  H -35.479  -7.662  -77.377 1.00 . A A . 312 LYS HE3  1 1 
        3  5978 1 1  72 LYS HG2  H -31.950  -6.794  -78.227 1.00 . A A . 312 LYS HG2  1 1 
        3  5979 1 1  72 LYS HG3  H -32.711  -7.237  -79.754 1.00 . A A . 312 LYS HG3  1 1 
        3  5980 1 1  72 LYS HZ1  H -33.704  -6.386  -76.230 1.00 . A A . 312 LYS HZ1  1 1 
        3  5981 1 1  72 LYS HZ2  H -34.936  -5.416  -76.885 1.00 . A A . 312 LYS HZ2  1 1 
        3  5982 1 1  72 LYS HZ3  H -33.435  -5.534  -77.672 1.00 . A A . 312 LYS HZ3  1 1 
        3  5983 1 1  72 LYS N    N -29.460  -7.035  -78.829 1.00 . A A . 312 LYS N    1 1 
        3  5984 1 1  72 LYS NZ   N -34.143  -6.049  -77.111 1.00 . A A . 312 LYS NZ   1 1 
        3  5985 1 1  72 LYS O    O -30.925  -8.002  -81.960 1.00 . A A . 312 LYS O    1 1 
        3  5986 1 1  73 ASN C    C -29.630  -4.800  -83.100 1.00 . A A . 313 ASN C    1 1 
        3  5987 1 1  73 ASN CA   C -30.811  -5.238  -82.229 1.00 . A A . 313 ASN CA   1 1 
        3  5988 1 1  73 ASN CB   C -31.583  -3.998  -81.771 1.00 . A A . 313 ASN CB   1 1 
        3  5989 1 1  73 ASN CG   C -32.933  -4.411  -81.195 1.00 . A A . 313 ASN CG   1 1 
        3  5990 1 1  73 ASN H    H -30.057  -5.527  -80.263 1.00 . A A . 313 ASN H    1 1 
        3  5991 1 1  73 ASN HA   H -31.476  -5.843  -82.829 1.00 . A A . 313 ASN HA   1 1 
        3  5992 1 1  73 ASN HB2  H -31.012  -3.483  -81.012 1.00 . A A . 313 ASN HB2  1 1 
        3  5993 1 1  73 ASN HB3  H -31.739  -3.339  -82.611 1.00 . A A . 313 ASN HB3  1 1 
        3  5994 1 1  73 ASN HD21 H -33.128  -2.777  -80.085 1.00 . A A . 313 ASN HD21 1 1 
        3  5995 1 1  73 ASN HD22 H -34.406  -3.887  -79.973 1.00 . A A . 313 ASN HD22 1 1 
        3  5996 1 1  73 ASN N    N -30.393  -6.005  -81.052 1.00 . A A . 313 ASN N    1 1 
        3  5997 1 1  73 ASN ND2  N -33.540  -3.625  -80.347 1.00 . A A . 313 ASN ND2  1 1 
        3  5998 1 1  73 ASN O    O -29.817  -4.506  -84.279 1.00 . A A . 313 ASN O    1 1 
        3  5999 1 1  73 ASN OD1  O -33.445  -5.481  -81.522 1.00 . A A . 313 ASN OD1  1 1 
        3  6000 1 1  74 VAL C    C -26.842  -5.417  -84.313 1.00 . A A . 314 VAL C    1 1 
        3  6001 1 1  74 VAL CA   C -27.269  -4.321  -83.339 1.00 . A A . 314 VAL CA   1 1 
        3  6002 1 1  74 VAL CB   C -26.084  -3.897  -82.458 1.00 . A A . 314 VAL CB   1 1 
        3  6003 1 1  74 VAL CG1  C -26.351  -2.524  -81.843 1.00 . A A . 314 VAL CG1  1 1 
        3  6004 1 1  74 VAL CG2  C -25.856  -4.893  -81.324 1.00 . A A . 314 VAL CG2  1 1 
        3  6005 1 1  74 VAL H    H -28.300  -4.973  -81.592 1.00 . A A . 314 VAL H    1 1 
        3  6006 1 1  74 VAL HA   H -27.573  -3.468  -83.931 1.00 . A A . 314 VAL HA   1 1 
        3  6007 1 1  74 VAL HB   H -25.199  -3.845  -83.066 1.00 . A A . 314 VAL HB   1 1 
        3  6008 1 1  74 VAL HG11 H -25.441  -2.155  -81.406 1.00 . A A . 314 VAL HG11 1 1 
        3  6009 1 1  74 VAL HG12 H -27.111  -2.614  -81.080 1.00 . A A . 314 VAL HG12 1 1 
        3  6010 1 1  74 VAL HG13 H -26.685  -1.837  -82.607 1.00 . A A . 314 VAL HG13 1 1 
        3  6011 1 1  74 VAL HG21 H -25.503  -5.831  -81.726 1.00 . A A . 314 VAL HG21 1 1 
        3  6012 1 1  74 VAL HG22 H -26.775  -5.049  -80.793 1.00 . A A . 314 VAL HG22 1 1 
        3  6013 1 1  74 VAL HG23 H -25.115  -4.488  -80.645 1.00 . A A . 314 VAL HG23 1 1 
        3  6014 1 1  74 VAL N    N -28.418  -4.744  -82.539 1.00 . A A . 314 VAL N    1 1 
        3  6015 1 1  74 VAL O    O -26.994  -6.609  -84.044 1.00 . A A . 314 VAL O    1 1 
        3  6016 1 1  75 LEU C    C -24.532  -6.488  -86.276 1.00 . A A . 315 LEU C    1 1 
        3  6017 1 1  75 LEU CA   C -25.922  -5.894  -86.529 1.00 . A A . 315 LEU CA   1 1 
        3  6018 1 1  75 LEU CB   C -25.928  -5.149  -87.863 1.00 . A A . 315 LEU CB   1 1 
        3  6019 1 1  75 LEU CD1  C -27.219  -3.575  -89.312 1.00 . A A . 315 LEU CD1  1 1 
        3  6020 1 1  75 LEU CD2  C -28.417  -5.011  -87.655 1.00 . A A . 315 LEU CD2  1 1 
        3  6021 1 1  75 LEU CG   C -27.137  -4.214  -87.925 1.00 . A A . 315 LEU CG   1 1 
        3  6022 1 1  75 LEU H    H -26.276  -4.016  -85.620 1.00 . A A . 315 LEU H    1 1 
        3  6023 1 1  75 LEU HA   H -26.635  -6.704  -86.586 1.00 . A A . 315 LEU HA   1 1 
        3  6024 1 1  75 LEU HB2  H -25.020  -4.572  -87.963 1.00 . A A . 315 LEU HB2  1 1 
        3  6025 1 1  75 LEU HB3  H -25.993  -5.862  -88.667 1.00 . A A . 315 LEU HB3  1 1 
        3  6026 1 1  75 LEU HD11 H -26.415  -2.864  -89.428 1.00 . A A . 315 LEU HD11 1 1 
        3  6027 1 1  75 LEU HD12 H -28.166  -3.068  -89.420 1.00 . A A . 315 LEU HD12 1 1 
        3  6028 1 1  75 LEU HD13 H -27.133  -4.342  -90.066 1.00 . A A . 315 LEU HD13 1 1 
        3  6029 1 1  75 LEU HD21 H -28.403  -5.923  -88.232 1.00 . A A . 315 LEU HD21 1 1 
        3  6030 1 1  75 LEU HD22 H -29.276  -4.419  -87.937 1.00 . A A . 315 LEU HD22 1 1 
        3  6031 1 1  75 LEU HD23 H -28.476  -5.250  -86.604 1.00 . A A . 315 LEU HD23 1 1 
        3  6032 1 1  75 LEU HG   H -27.030  -3.439  -87.179 1.00 . A A . 315 LEU HG   1 1 
        3  6033 1 1  75 LEU N    N -26.341  -4.982  -85.468 1.00 . A A . 315 LEU N    1 1 
        3  6034 1 1  75 LEU O    O -23.870  -6.166  -85.288 1.00 . A A . 315 LEU O    1 1 
        3  6035 1 1  76 VAL C    C -21.640  -7.102  -87.225 1.00 . A A . 316 VAL C    1 1 
        3  6036 1 1  76 VAL CA   C -22.828  -8.058  -87.085 1.00 . A A . 316 VAL CA   1 1 
        3  6037 1 1  76 VAL CB   C -22.744  -9.133  -88.176 1.00 . A A . 316 VAL CB   1 1 
        3  6038 1 1  76 VAL CG1  C -21.348  -9.764  -88.186 1.00 . A A . 316 VAL CG1  1 1 
        3  6039 1 1  76 VAL CG2  C -23.791 -10.216  -87.904 1.00 . A A . 316 VAL CG2  1 1 
        3  6040 1 1  76 VAL H    H -24.710  -7.593  -87.935 1.00 . A A . 316 VAL H    1 1 
        3  6041 1 1  76 VAL HA   H -22.766  -8.545  -86.125 1.00 . A A . 316 VAL HA   1 1 
        3  6042 1 1  76 VAL HB   H -22.937  -8.680  -89.138 1.00 . A A . 316 VAL HB   1 1 
        3  6043 1 1  76 VAL HG11 H -21.373 -10.681  -88.756 1.00 . A A . 316 VAL HG11 1 1 
        3  6044 1 1  76 VAL HG12 H -21.044  -9.977  -87.172 1.00 . A A . 316 VAL HG12 1 1 
        3  6045 1 1  76 VAL HG13 H -20.646  -9.079  -88.637 1.00 . A A . 316 VAL HG13 1 1 
        3  6046 1 1  76 VAL HG21 H -23.953 -10.788  -88.808 1.00 . A A . 316 VAL HG21 1 1 
        3  6047 1 1  76 VAL HG22 H -24.715  -9.753  -87.598 1.00 . A A . 316 VAL HG22 1 1 
        3  6048 1 1  76 VAL HG23 H -23.439 -10.871  -87.122 1.00 . A A . 316 VAL HG23 1 1 
        3  6049 1 1  76 VAL N    N -24.119  -7.377  -87.182 1.00 . A A . 316 VAL N    1 1 
        3  6050 1 1  76 VAL O    O -20.650  -7.234  -86.505 1.00 . A A . 316 VAL O    1 1 
        3  6051 1 1  77 SER C    C -19.990  -4.729  -87.087 1.00 . A A . 317 SER C    1 1 
        3  6052 1 1  77 SER CA   C -20.578  -5.259  -88.395 1.00 . A A . 317 SER CA   1 1 
        3  6053 1 1  77 SER CB   C -21.007  -4.067  -89.244 1.00 . A A . 317 SER CB   1 1 
        3  6054 1 1  77 SER H    H -22.512  -6.125  -88.763 1.00 . A A . 317 SER H    1 1 
        3  6055 1 1  77 SER HA   H -19.805  -5.792  -88.927 1.00 . A A . 317 SER HA   1 1 
        3  6056 1 1  77 SER HB2  H -21.087  -4.366  -90.272 1.00 . A A . 317 SER HB2  1 1 
        3  6057 1 1  77 SER HB3  H -21.964  -3.702  -88.896 1.00 . A A . 317 SER HB3  1 1 
        3  6058 1 1  77 SER HG   H -19.409  -3.286  -88.451 1.00 . A A . 317 SER HG   1 1 
        3  6059 1 1  77 SER N    N -21.711  -6.172  -88.174 1.00 . A A . 317 SER N    1 1 
        3  6060 1 1  77 SER O    O -18.770  -4.641  -86.950 1.00 . A A . 317 SER O    1 1 
        3  6061 1 1  77 SER OG   O -20.029  -3.039  -89.141 1.00 . A A . 317 SER OG   1 1 
        3  6062 1 1  78 GLU C    C -19.515  -4.844  -84.105 1.00 . A A . 318 GLU C    1 1 
        3  6063 1 1  78 GLU CA   C -20.341  -3.813  -84.878 1.00 . A A . 318 GLU CA   1 1 
        3  6064 1 1  78 GLU CB   C -21.502  -3.330  -84.009 1.00 . A A . 318 GLU CB   1 1 
        3  6065 1 1  78 GLU CD   C -23.309  -1.619  -83.810 1.00 . A A . 318 GLU CD   1 1 
        3  6066 1 1  78 GLU CG   C -22.140  -2.099  -84.657 1.00 . A A . 318 GLU CG   1 1 
        3  6067 1 1  78 GLU H    H -21.802  -4.423  -86.298 1.00 . A A . 318 GLU H    1 1 
        3  6068 1 1  78 GLU HA   H -19.708  -2.967  -85.097 1.00 . A A . 318 GLU HA   1 1 
        3  6069 1 1  78 GLU HB2  H -22.237  -4.117  -83.921 1.00 . A A . 318 GLU HB2  1 1 
        3  6070 1 1  78 GLU HB3  H -21.132  -3.068  -83.030 1.00 . A A . 318 GLU HB3  1 1 
        3  6071 1 1  78 GLU HG2  H -21.404  -1.311  -84.733 1.00 . A A . 318 GLU HG2  1 1 
        3  6072 1 1  78 GLU HG3  H -22.495  -2.357  -85.643 1.00 . A A . 318 GLU HG3  1 1 
        3  6073 1 1  78 GLU N    N -20.836  -4.354  -86.141 1.00 . A A . 318 GLU N    1 1 
        3  6074 1 1  78 GLU O    O -18.630  -4.481  -83.333 1.00 . A A . 318 GLU O    1 1 
        3  6075 1 1  78 GLU OE1  O -23.545  -2.214  -82.774 1.00 . A A . 318 GLU OE1  1 1 
        3  6076 1 1  78 GLU OE2  O -23.949  -0.657  -84.206 1.00 . A A . 318 GLU OE2  1 1 
        3  6077 1 1  79 ALA C    C -17.578  -6.955  -83.660 1.00 . A A . 319 ALA C    1 1 
        3  6078 1 1  79 ALA CA   C -19.090  -7.182  -83.607 1.00 . A A . 319 ALA CA   1 1 
        3  6079 1 1  79 ALA CB   C -19.419  -8.538  -84.238 1.00 . A A . 319 ALA CB   1 1 
        3  6080 1 1  79 ALA H    H -20.534  -6.357  -84.929 1.00 . A A . 319 ALA H    1 1 
        3  6081 1 1  79 ALA HA   H -19.404  -7.200  -82.573 1.00 . A A . 319 ALA HA   1 1 
        3  6082 1 1  79 ALA HB1  H -18.947  -8.607  -85.207 1.00 . A A . 319 ALA HB1  1 1 
        3  6083 1 1  79 ALA HB2  H -20.488  -8.634  -84.350 1.00 . A A . 319 ALA HB2  1 1 
        3  6084 1 1  79 ALA HB3  H -19.049  -9.328  -83.602 1.00 . A A . 319 ALA HB3  1 1 
        3  6085 1 1  79 ALA N    N -19.813  -6.122  -84.308 1.00 . A A . 319 ALA N    1 1 
        3  6086 1 1  79 ALA O    O -16.928  -6.827  -82.623 1.00 . A A . 319 ALA O    1 1 
        3  6087 1 1  80 ILE C    C -15.172  -5.290  -84.699 1.00 . A A . 320 ILE C    1 1 
        3  6088 1 1  80 ILE CA   C -15.586  -6.724  -85.038 1.00 . A A . 320 ILE CA   1 1 
        3  6089 1 1  80 ILE CB   C -15.170  -7.057  -86.479 1.00 . A A . 320 ILE CB   1 1 
        3  6090 1 1  80 ILE CD1  C -13.120  -8.444  -85.937 1.00 . A A . 320 ILE CD1  1 1 
        3  6091 1 1  80 ILE CG1  C -13.634  -7.144  -86.577 1.00 . A A . 320 ILE CG1  1 1 
        3  6092 1 1  80 ILE CG2  C -15.671  -5.963  -87.427 1.00 . A A . 320 ILE CG2  1 1 
        3  6093 1 1  80 ILE H    H -17.590  -7.040  -85.660 1.00 . A A . 320 ILE H    1 1 
        3  6094 1 1  80 ILE HA   H -15.071  -7.395  -84.369 1.00 . A A . 320 ILE HA   1 1 
        3  6095 1 1  80 ILE HB   H -15.610  -7.998  -86.768 1.00 . A A . 320 ILE HB   1 1 
        3  6096 1 1  80 ILE HD11 H -13.807  -9.251  -86.137 1.00 . A A . 320 ILE HD11 1 1 
        3  6097 1 1  80 ILE HD12 H -13.021  -8.310  -84.871 1.00 . A A . 320 ILE HD12 1 1 
        3  6098 1 1  80 ILE HD13 H -12.154  -8.687  -86.355 1.00 . A A . 320 ILE HD13 1 1 
        3  6099 1 1  80 ILE HG12 H -13.340  -7.119  -87.615 1.00 . A A . 320 ILE HG12 1 1 
        3  6100 1 1  80 ILE HG13 H -13.195  -6.299  -86.065 1.00 . A A . 320 ILE HG13 1 1 
        3  6101 1 1  80 ILE HG21 H -15.058  -5.082  -87.316 1.00 . A A . 320 ILE HG21 1 1 
        3  6102 1 1  80 ILE HG22 H -16.696  -5.721  -87.188 1.00 . A A . 320 ILE HG22 1 1 
        3  6103 1 1  80 ILE HG23 H -15.614  -6.318  -88.445 1.00 . A A . 320 ILE HG23 1 1 
        3  6104 1 1  80 ILE N    N -17.024  -6.922  -84.869 1.00 . A A . 320 ILE N    1 1 
        3  6105 1 1  80 ILE O    O -14.102  -5.062  -84.146 1.00 . A A . 320 ILE O    1 1 
        3  6106 1 1  81 GLY C    C -15.213  -2.702  -83.372 1.00 . A A . 321 GLY C    1 1 
        3  6107 1 1  81 GLY CA   C -15.693  -2.925  -84.804 1.00 . A A . 321 GLY CA   1 1 
        3  6108 1 1  81 GLY H    H -16.845  -4.559  -85.514 1.00 . A A . 321 GLY H    1 1 
        3  6109 1 1  81 GLY HA2  H -14.916  -2.614  -85.487 1.00 . A A . 321 GLY HA2  1 1 
        3  6110 1 1  81 GLY HA3  H -16.573  -2.327  -84.977 1.00 . A A . 321 GLY HA3  1 1 
        3  6111 1 1  81 GLY N    N -16.011  -4.327  -85.057 1.00 . A A . 321 GLY N    1 1 
        3  6112 1 1  81 GLY O    O -14.403  -1.811  -83.112 1.00 . A A . 321 GLY O    1 1 
        3  6113 1 1  82 TYR C    C -13.881  -3.819  -80.825 1.00 . A A . 322 TYR C    1 1 
        3  6114 1 1  82 TYR CA   C -15.325  -3.373  -81.041 1.00 . A A . 322 TYR CA   1 1 
        3  6115 1 1  82 TYR CB   C -16.243  -4.212  -80.152 1.00 . A A . 322 TYR CB   1 1 
        3  6116 1 1  82 TYR CD1  C -16.871  -2.933  -78.074 1.00 . A A . 322 TYR CD1  1 1 
        3  6117 1 1  82 TYR CD2  C -14.925  -4.378  -78.011 1.00 . A A . 322 TYR CD2  1 1 
        3  6118 1 1  82 TYR CE1  C -16.649  -2.576  -76.738 1.00 . A A . 322 TYR CE1  1 1 
        3  6119 1 1  82 TYR CE2  C -14.706  -4.022  -76.676 1.00 . A A . 322 TYR CE2  1 1 
        3  6120 1 1  82 TYR CG   C -16.009  -3.835  -78.709 1.00 . A A . 322 TYR CG   1 1 
        3  6121 1 1  82 TYR CZ   C -15.567  -3.121  -76.039 1.00 . A A . 322 TYR CZ   1 1 
        3  6122 1 1  82 TYR H    H -16.356  -4.201  -82.703 1.00 . A A . 322 TYR H    1 1 
        3  6123 1 1  82 TYR HA   H -15.419  -2.338  -80.756 1.00 . A A . 322 TYR HA   1 1 
        3  6124 1 1  82 TYR HB2  H -17.274  -4.024  -80.416 1.00 . A A . 322 TYR HB2  1 1 
        3  6125 1 1  82 TYR HB3  H -16.019  -5.260  -80.291 1.00 . A A . 322 TYR HB3  1 1 
        3  6126 1 1  82 TYR HD1  H -17.706  -2.513  -78.614 1.00 . A A . 322 TYR HD1  1 1 
        3  6127 1 1  82 TYR HD2  H -14.259  -5.073  -78.502 1.00 . A A . 322 TYR HD2  1 1 
        3  6128 1 1  82 TYR HE1  H -17.313  -1.879  -76.249 1.00 . A A . 322 TYR HE1  1 1 
        3  6129 1 1  82 TYR HE2  H -13.870  -4.443  -76.134 1.00 . A A . 322 TYR HE2  1 1 
        3  6130 1 1  82 TYR HH   H -15.470  -3.552  -74.181 1.00 . A A . 322 TYR HH   1 1 
        3  6131 1 1  82 TYR N    N -15.714  -3.507  -82.445 1.00 . A A . 322 TYR N    1 1 
        3  6132 1 1  82 TYR O    O -13.230  -3.404  -79.865 1.00 . A A . 322 TYR O    1 1 
        3  6133 1 1  82 TYR OH   O -15.347  -2.768  -74.723 1.00 . A A . 322 TYR OH   1 1 
        3  6134 1 1  83 ILE C    C -11.038  -4.127  -81.246 1.00 . A A . 323 ILE C    1 1 
        3  6135 1 1  83 ILE CA   C -12.046  -5.223  -81.596 1.00 . A A . 323 ILE CA   1 1 
        3  6136 1 1  83 ILE CB   C -11.654  -5.879  -82.928 1.00 . A A . 323 ILE CB   1 1 
        3  6137 1 1  83 ILE CD1  C -10.793  -8.097  -82.064 1.00 . A A . 323 ILE CD1  1 1 
        3  6138 1 1  83 ILE CG1  C -10.413  -6.768  -82.736 1.00 . A A . 323 ILE CG1  1 1 
        3  6139 1 1  83 ILE CG2  C -11.346  -4.794  -83.975 1.00 . A A . 323 ILE CG2  1 1 
        3  6140 1 1  83 ILE H    H -13.979  -4.999  -82.433 1.00 . A A . 323 ILE H    1 1 
        3  6141 1 1  83 ILE HA   H -12.029  -5.973  -80.822 1.00 . A A . 323 ILE HA   1 1 
        3  6142 1 1  83 ILE HB   H -12.480  -6.478  -83.282 1.00 . A A . 323 ILE HB   1 1 
        3  6143 1 1  83 ILE HD11 H -10.037  -8.837  -82.287 1.00 . A A . 323 ILE HD11 1 1 
        3  6144 1 1  83 ILE HD12 H -11.747  -8.442  -82.435 1.00 . A A . 323 ILE HD12 1 1 
        3  6145 1 1  83 ILE HD13 H -10.850  -7.961  -80.995 1.00 . A A . 323 ILE HD13 1 1 
        3  6146 1 1  83 ILE HG12 H  -9.969  -6.974  -83.699 1.00 . A A . 323 ILE HG12 1 1 
        3  6147 1 1  83 ILE HG13 H  -9.696  -6.250  -82.117 1.00 . A A . 323 ILE HG13 1 1 
        3  6148 1 1  83 ILE HG21 H -10.347  -4.414  -83.821 1.00 . A A . 323 ILE HG21 1 1 
        3  6149 1 1  83 ILE HG22 H -12.056  -3.984  -83.878 1.00 . A A . 323 ILE HG22 1 1 
        3  6150 1 1  83 ILE HG23 H -11.420  -5.219  -84.965 1.00 . A A . 323 ILE HG23 1 1 
        3  6151 1 1  83 ILE N    N -13.401  -4.689  -81.704 1.00 . A A . 323 ILE N    1 1 
        3  6152 1 1  83 ILE O    O -10.091  -4.365  -80.495 1.00 . A A . 323 ILE O    1 1 
        3  6153 1 1  84 LEU C    C -10.312  -1.471  -80.056 1.00 . A A . 324 LEU C    1 1 
        3  6154 1 1  84 LEU CA   C -10.314  -1.833  -81.541 1.00 . A A . 324 LEU CA   1 1 
        3  6155 1 1  84 LEU CB   C -10.723  -0.609  -82.370 1.00 . A A . 324 LEU CB   1 1 
        3  6156 1 1  84 LEU CD1  C -11.067   0.241  -84.688 1.00 . A A . 324 LEU CD1  1 1 
        3  6157 1 1  84 LEU CD2  C  -8.811  -0.623  -84.032 1.00 . A A . 324 LEU CD2  1 1 
        3  6158 1 1  84 LEU CG   C -10.330  -0.801  -83.843 1.00 . A A . 324 LEU CG   1 1 
        3  6159 1 1  84 LEU H    H -11.996  -2.800  -82.401 1.00 . A A . 324 LEU H    1 1 
        3  6160 1 1  84 LEU HA   H  -9.322  -2.134  -81.823 1.00 . A A . 324 LEU HA   1 1 
        3  6161 1 1  84 LEU HB2  H -11.793  -0.477  -82.302 1.00 . A A . 324 LEU HB2  1 1 
        3  6162 1 1  84 LEU HB3  H -10.232   0.270  -81.982 1.00 . A A . 324 LEU HB3  1 1 
        3  6163 1 1  84 LEU HD11 H -12.131   0.139  -84.533 1.00 . A A . 324 LEU HD11 1 1 
        3  6164 1 1  84 LEU HD12 H -10.838   0.089  -85.731 1.00 . A A . 324 LEU HD12 1 1 
        3  6165 1 1  84 LEU HD13 H -10.754   1.230  -84.387 1.00 . A A . 324 LEU HD13 1 1 
        3  6166 1 1  84 LEU HD21 H  -8.600  -0.387  -85.065 1.00 . A A . 324 LEU HD21 1 1 
        3  6167 1 1  84 LEU HD22 H  -8.301  -1.535  -83.768 1.00 . A A . 324 LEU HD22 1 1 
        3  6168 1 1  84 LEU HD23 H  -8.458   0.182  -83.403 1.00 . A A . 324 LEU HD23 1 1 
        3  6169 1 1  84 LEU HG   H -10.622  -1.792  -84.165 1.00 . A A . 324 LEU HG   1 1 
        3  6170 1 1  84 LEU N    N -11.233  -2.937  -81.801 1.00 . A A . 324 LEU N    1 1 
        3  6171 1 1  84 LEU O    O  -9.254  -1.253  -79.466 1.00 . A A . 324 LEU O    1 1 
        3  6172 1 1  85 LEU C    C -10.948  -2.154  -77.185 1.00 . A A . 325 LEU C    1 1 
        3  6173 1 1  85 LEU CA   C -11.616  -1.083  -78.040 1.00 . A A . 325 LEU CA   1 1 
        3  6174 1 1  85 LEU CB   C -13.096  -0.985  -77.654 1.00 . A A . 325 LEU CB   1 1 
        3  6175 1 1  85 LEU CD1  C -15.245   0.084  -78.390 1.00 . A A . 325 LEU CD1  1 1 
        3  6176 1 1  85 LEU CD2  C -13.455   1.503  -77.394 1.00 . A A . 325 LEU CD2  1 1 
        3  6177 1 1  85 LEU CG   C -13.729   0.276  -78.276 1.00 . A A . 325 LEU CG   1 1 
        3  6178 1 1  85 LEU H    H -12.308  -1.602  -79.977 1.00 . A A . 325 LEU H    1 1 
        3  6179 1 1  85 LEU HA   H -11.138  -0.135  -77.857 1.00 . A A . 325 LEU HA   1 1 
        3  6180 1 1  85 LEU HB2  H -13.610  -1.866  -78.015 1.00 . A A . 325 LEU HB2  1 1 
        3  6181 1 1  85 LEU HB3  H -13.180  -0.943  -76.578 1.00 . A A . 325 LEU HB3  1 1 
        3  6182 1 1  85 LEU HD11 H -15.695   0.992  -78.763 1.00 . A A . 325 LEU HD11 1 1 
        3  6183 1 1  85 LEU HD12 H -15.653  -0.150  -77.418 1.00 . A A . 325 LEU HD12 1 1 
        3  6184 1 1  85 LEU HD13 H -15.449  -0.726  -79.071 1.00 . A A . 325 LEU HD13 1 1 
        3  6185 1 1  85 LEU HD21 H -13.741   1.290  -76.374 1.00 . A A . 325 LEU HD21 1 1 
        3  6186 1 1  85 LEU HD22 H -14.033   2.340  -77.758 1.00 . A A . 325 LEU HD22 1 1 
        3  6187 1 1  85 LEU HD23 H -12.407   1.751  -77.430 1.00 . A A . 325 LEU HD23 1 1 
        3  6188 1 1  85 LEU HG   H -13.316   0.441  -79.261 1.00 . A A . 325 LEU HG   1 1 
        3  6189 1 1  85 LEU N    N -11.498  -1.415  -79.458 1.00 . A A . 325 LEU N    1 1 
        3  6190 1 1  85 LEU O    O -10.253  -1.849  -76.214 1.00 . A A . 325 LEU O    1 1 
        3  6191 1 1  86 GLN C    C  -9.091  -4.562  -76.943 1.00 . A A . 326 GLN C    1 1 
        3  6192 1 1  86 GLN CA   C -10.613  -4.536  -76.816 1.00 . A A . 326 GLN CA   1 1 
        3  6193 1 1  86 GLN CB   C -11.192  -5.846  -77.352 1.00 . A A . 326 GLN CB   1 1 
        3  6194 1 1  86 GLN CD   C -11.636  -6.851  -75.108 1.00 . A A . 326 GLN CD   1 1 
        3  6195 1 1  86 GLN CG   C -10.839  -6.991  -76.400 1.00 . A A . 326 GLN CG   1 1 
        3  6196 1 1  86 GLN H    H -11.749  -3.580  -78.330 1.00 . A A . 326 GLN H    1 1 
        3  6197 1 1  86 GLN HA   H -10.876  -4.440  -75.775 1.00 . A A . 326 GLN HA   1 1 
        3  6198 1 1  86 GLN HB2  H -12.267  -5.761  -77.427 1.00 . A A . 326 GLN HB2  1 1 
        3  6199 1 1  86 GLN HB3  H -10.779  -6.052  -78.328 1.00 . A A . 326 GLN HB3  1 1 
        3  6200 1 1  86 GLN HE21 H -10.082  -7.220  -73.931 1.00 . A A . 326 GLN HE21 1 1 
        3  6201 1 1  86 GLN HE22 H -11.547  -6.928  -73.126 1.00 . A A . 326 GLN HE22 1 1 
        3  6202 1 1  86 GLN HG2  H -11.075  -7.934  -76.869 1.00 . A A . 326 GLN HG2  1 1 
        3  6203 1 1  86 GLN HG3  H  -9.783  -6.957  -76.174 1.00 . A A . 326 GLN HG3  1 1 
        3  6204 1 1  86 GLN N    N -11.178  -3.408  -77.552 1.00 . A A . 326 GLN N    1 1 
        3  6205 1 1  86 GLN NE2  N -11.038  -7.012  -73.960 1.00 . A A . 326 GLN NE2  1 1 
        3  6206 1 1  86 GLN O    O  -8.387  -4.910  -75.994 1.00 . A A . 326 GLN O    1 1 
        3  6207 1 1  86 GLN OE1  O -12.836  -6.577  -75.145 1.00 . A A . 326 GLN OE1  1 1 
        3  6208 1 1  87 TYR C    C  -6.446  -3.251  -77.407 1.00 . A A . 327 TYR C    1 1 
        3  6209 1 1  87 TYR CA   C  -7.154  -4.201  -78.367 1.00 . A A . 327 TYR CA   1 1 
        3  6210 1 1  87 TYR CB   C  -6.879  -3.776  -79.815 1.00 . A A . 327 TYR CB   1 1 
        3  6211 1 1  87 TYR CD1  C  -4.577  -4.723  -80.230 1.00 . A A . 327 TYR CD1  1 1 
        3  6212 1 1  87 TYR CD2  C  -4.829  -2.317  -80.016 1.00 . A A . 327 TYR CD2  1 1 
        3  6213 1 1  87 TYR CE1  C  -3.199  -4.559  -80.420 1.00 . A A . 327 TYR CE1  1 1 
        3  6214 1 1  87 TYR CE2  C  -3.451  -2.156  -80.207 1.00 . A A . 327 TYR CE2  1 1 
        3  6215 1 1  87 TYR CG   C  -5.391  -3.603  -80.026 1.00 . A A . 327 TYR CG   1 1 
        3  6216 1 1  87 TYR CZ   C  -2.637  -3.276  -80.410 1.00 . A A . 327 TYR CZ   1 1 
        3  6217 1 1  87 TYR H    H  -9.204  -3.944  -78.840 1.00 . A A . 327 TYR H    1 1 
        3  6218 1 1  87 TYR HA   H  -6.771  -5.198  -78.217 1.00 . A A . 327 TYR HA   1 1 
        3  6219 1 1  87 TYR HB2  H  -7.251  -4.534  -80.487 1.00 . A A . 327 TYR HB2  1 1 
        3  6220 1 1  87 TYR HB3  H  -7.381  -2.841  -80.016 1.00 . A A . 327 TYR HB3  1 1 
        3  6221 1 1  87 TYR HD1  H  -5.010  -5.711  -80.241 1.00 . A A . 327 TYR HD1  1 1 
        3  6222 1 1  87 TYR HD2  H  -5.458  -1.453  -79.861 1.00 . A A . 327 TYR HD2  1 1 
        3  6223 1 1  87 TYR HE1  H  -2.568  -5.422  -80.578 1.00 . A A . 327 TYR HE1  1 1 
        3  6224 1 1  87 TYR HE2  H  -3.017  -1.167  -80.200 1.00 . A A . 327 TYR HE2  1 1 
        3  6225 1 1  87 TYR HH   H  -0.825  -3.710  -79.991 1.00 . A A . 327 TYR HH   1 1 
        3  6226 1 1  87 TYR N    N  -8.594  -4.204  -78.121 1.00 . A A . 327 TYR N    1 1 
        3  6227 1 1  87 TYR O    O  -5.443  -3.610  -76.791 1.00 . A A . 327 TYR O    1 1 
        3  6228 1 1  87 TYR OH   O  -1.279  -3.117  -80.595 1.00 . A A . 327 TYR OH   1 1 
        3  6229 1 1  88 VAL C    C  -6.471  -1.495  -74.951 1.00 . A A . 328 VAL C    1 1 
        3  6230 1 1  88 VAL CA   C  -6.378  -1.046  -76.406 1.00 . A A . 328 VAL CA   1 1 
        3  6231 1 1  88 VAL CB   C  -7.096   0.294  -76.578 1.00 . A A . 328 VAL CB   1 1 
        3  6232 1 1  88 VAL CG1  C  -6.544   1.309  -75.575 1.00 . A A . 328 VAL CG1  1 1 
        3  6233 1 1  88 VAL CG2  C  -6.874   0.810  -78.002 1.00 . A A . 328 VAL CG2  1 1 
        3  6234 1 1  88 VAL H    H  -7.769  -1.808  -77.808 1.00 . A A . 328 VAL H    1 1 
        3  6235 1 1  88 VAL HA   H  -5.339  -0.919  -76.669 1.00 . A A . 328 VAL HA   1 1 
        3  6236 1 1  88 VAL HB   H  -8.155   0.158  -76.404 1.00 . A A . 328 VAL HB   1 1 
        3  6237 1 1  88 VAL HG11 H  -5.465   1.255  -75.565 1.00 . A A . 328 VAL HG11 1 1 
        3  6238 1 1  88 VAL HG12 H  -6.924   1.083  -74.589 1.00 . A A . 328 VAL HG12 1 1 
        3  6239 1 1  88 VAL HG13 H  -6.853   2.304  -75.860 1.00 . A A . 328 VAL HG13 1 1 
        3  6240 1 1  88 VAL HG21 H  -5.831   1.061  -78.135 1.00 . A A . 328 VAL HG21 1 1 
        3  6241 1 1  88 VAL HG22 H  -7.478   1.691  -78.163 1.00 . A A . 328 VAL HG22 1 1 
        3  6242 1 1  88 VAL HG23 H  -7.155   0.046  -78.711 1.00 . A A . 328 VAL HG23 1 1 
        3  6243 1 1  88 VAL N    N  -6.970  -2.039  -77.290 1.00 . A A . 328 VAL N    1 1 
        3  6244 1 1  88 VAL O    O  -5.516  -1.358  -74.186 1.00 . A A . 328 VAL O    1 1 
        3  6245 1 1  89 ASN C    C  -6.936  -3.612  -72.815 1.00 . A A . 329 ASN C    1 1 
        3  6246 1 1  89 ASN CA   C  -7.861  -2.455  -73.202 1.00 . A A . 329 ASN CA   1 1 
        3  6247 1 1  89 ASN CB   C  -9.323  -2.890  -73.038 1.00 . A A . 329 ASN CB   1 1 
        3  6248 1 1  89 ASN CG   C -10.232  -1.666  -72.949 1.00 . A A . 329 ASN CG   1 1 
        3  6249 1 1  89 ASN H    H  -8.365  -2.080  -75.229 1.00 . A A . 329 ASN H    1 1 
        3  6250 1 1  89 ASN HA   H  -7.672  -1.627  -72.535 1.00 . A A . 329 ASN HA   1 1 
        3  6251 1 1  89 ASN HB2  H  -9.615  -3.488  -73.890 1.00 . A A . 329 ASN HB2  1 1 
        3  6252 1 1  89 ASN HB3  H  -9.429  -3.476  -72.136 1.00 . A A . 329 ASN HB3  1 1 
        3  6253 1 1  89 ASN HD21 H -11.831  -2.620  -73.634 1.00 . A A . 329 ASN HD21 1 1 
        3  6254 1 1  89 ASN HD22 H -12.069  -0.983  -73.256 1.00 . A A . 329 ASN HD22 1 1 
        3  6255 1 1  89 ASN N    N  -7.636  -2.010  -74.574 1.00 . A A . 329 ASN N    1 1 
        3  6256 1 1  89 ASN ND2  N -11.482  -1.764  -73.309 1.00 . A A . 329 ASN ND2  1 1 
        3  6257 1 1  89 ASN O    O  -6.406  -3.637  -71.705 1.00 . A A . 329 ASN O    1 1 
        3  6258 1 1  89 ASN OD1  O  -9.788  -0.592  -72.541 1.00 . A A . 329 ASN OD1  1 1 
        3  6259 1 1  90 GLN C    C  -4.508  -5.582  -74.012 1.00 . A A . 330 GLN C    1 1 
        3  6260 1 1  90 GLN CA   C  -5.905  -5.738  -73.420 1.00 . A A . 330 GLN CA   1 1 
        3  6261 1 1  90 GLN CB   C  -6.540  -7.011  -73.987 1.00 . A A . 330 GLN CB   1 1 
        3  6262 1 1  90 GLN CD   C  -8.511  -8.540  -73.854 1.00 . A A . 330 GLN CD   1 1 
        3  6263 1 1  90 GLN CG   C  -7.843  -7.313  -73.244 1.00 . A A . 330 GLN CG   1 1 
        3  6264 1 1  90 GLN H    H  -7.213  -4.525  -74.582 1.00 . A A . 330 GLN H    1 1 
        3  6265 1 1  90 GLN HA   H  -5.815  -5.852  -72.348 1.00 . A A . 330 GLN HA   1 1 
        3  6266 1 1  90 GLN HB2  H  -6.749  -6.871  -75.038 1.00 . A A . 330 GLN HB2  1 1 
        3  6267 1 1  90 GLN HB3  H  -5.858  -7.838  -73.861 1.00 . A A . 330 GLN HB3  1 1 
        3  6268 1 1  90 GLN HE21 H  -9.084  -9.282  -72.104 1.00 . A A . 330 GLN HE21 1 1 
        3  6269 1 1  90 GLN HE22 H  -9.519 -10.206  -73.460 1.00 . A A . 330 GLN HE22 1 1 
        3  6270 1 1  90 GLN HG2  H  -7.627  -7.499  -72.202 1.00 . A A . 330 GLN HG2  1 1 
        3  6271 1 1  90 GLN HG3  H  -8.506  -6.464  -73.328 1.00 . A A . 330 GLN HG3  1 1 
        3  6272 1 1  90 GLN N    N  -6.758  -4.580  -73.717 1.00 . A A . 330 GLN N    1 1 
        3  6273 1 1  90 GLN NE2  N  -9.085  -9.416  -73.074 1.00 . A A . 330 GLN NE2  1 1 
        3  6274 1 1  90 GLN O    O  -3.610  -6.354  -73.693 1.00 . A A . 330 GLN O    1 1 
        3  6275 1 1  90 GLN OE1  O  -8.504  -8.708  -75.073 1.00 . A A . 330 GLN OE1  1 1 
        3  6276 1 1  91 GLN C    C  -2.476  -5.676  -76.084 1.00 . A A . 331 GLN C    1 1 
        3  6277 1 1  91 GLN CA   C  -3.018  -4.373  -75.489 1.00 . A A . 331 GLN CA   1 1 
        3  6278 1 1  91 GLN CB   C  -2.027  -3.842  -74.449 1.00 . A A . 331 GLN CB   1 1 
        3  6279 1 1  91 GLN CD   C  -2.271  -1.455  -75.176 1.00 . A A . 331 GLN CD   1 1 
        3  6280 1 1  91 GLN CG   C  -2.428  -2.431  -74.014 1.00 . A A . 331 GLN CG   1 1 
        3  6281 1 1  91 GLN H    H  -5.071  -3.996  -75.096 1.00 . A A . 331 GLN H    1 1 
        3  6282 1 1  91 GLN HA   H  -3.120  -3.644  -76.278 1.00 . A A . 331 GLN HA   1 1 
        3  6283 1 1  91 GLN HB2  H  -2.028  -4.497  -73.588 1.00 . A A . 331 GLN HB2  1 1 
        3  6284 1 1  91 GLN HB3  H  -1.036  -3.817  -74.878 1.00 . A A . 331 GLN HB3  1 1 
        3  6285 1 1  91 GLN HE21 H  -4.061  -0.632  -74.923 1.00 . A A . 331 GLN HE21 1 1 
        3  6286 1 1  91 GLN HE22 H  -3.146   0.001  -76.204 1.00 . A A . 331 GLN HE22 1 1 
        3  6287 1 1  91 GLN HG2  H  -3.458  -2.435  -73.686 1.00 . A A . 331 GLN HG2  1 1 
        3  6288 1 1  91 GLN HG3  H  -1.795  -2.116  -73.198 1.00 . A A . 331 GLN HG3  1 1 
        3  6289 1 1  91 GLN N    N  -4.323  -4.589  -74.870 1.00 . A A . 331 GLN N    1 1 
        3  6290 1 1  91 GLN NE2  N  -3.241  -0.626  -75.458 1.00 . A A . 331 GLN NE2  1 1 
        3  6291 1 1  91 GLN O    O  -1.310  -5.755  -76.468 1.00 . A A . 331 GLN O    1 1 
        3  6292 1 1  91 GLN OE1  O  -1.237  -1.446  -75.846 1.00 . A A . 331 GLN OE1  1 1 
        3  6293 1 1  92 LEU C    C  -3.512  -8.141  -78.142 1.00 . A A . 332 LEU C    1 1 
        3  6294 1 1  92 LEU CA   C  -2.943  -7.996  -76.730 1.00 . A A . 332 LEU CA   1 1 
        3  6295 1 1  92 LEU CB   C  -3.453  -9.133  -75.830 1.00 . A A . 332 LEU CB   1 1 
        3  6296 1 1  92 LEU CD1  C  -3.360 -10.010  -73.481 1.00 . A A . 332 LEU CD1  1 1 
        3  6297 1 1  92 LEU CD2  C  -1.274  -9.968  -74.846 1.00 . A A . 332 LEU CD2  1 1 
        3  6298 1 1  92 LEU CG   C  -2.594  -9.231  -74.553 1.00 . A A . 332 LEU CG   1 1 
        3  6299 1 1  92 LEU H    H  -4.256  -6.567  -75.855 1.00 . A A . 332 LEU H    1 1 
        3  6300 1 1  92 LEU HA   H  -1.868  -8.049  -76.792 1.00 . A A . 332 LEU HA   1 1 
        3  6301 1 1  92 LEU HB2  H  -4.479  -8.931  -75.555 1.00 . A A . 332 LEU HB2  1 1 
        3  6302 1 1  92 LEU HB3  H  -3.410 -10.067  -76.363 1.00 . A A . 332 LEU HB3  1 1 
        3  6303 1 1  92 LEU HD11 H  -4.207  -9.427  -73.149 1.00 . A A . 332 LEU HD11 1 1 
        3  6304 1 1  92 LEU HD12 H  -2.706 -10.204  -72.643 1.00 . A A . 332 LEU HD12 1 1 
        3  6305 1 1  92 LEU HD13 H  -3.705 -10.946  -73.893 1.00 . A A . 332 LEU HD13 1 1 
        3  6306 1 1  92 LEU HD21 H  -1.472 -10.860  -75.423 1.00 . A A . 332 LEU HD21 1 1 
        3  6307 1 1  92 LEU HD22 H  -0.806 -10.245  -73.913 1.00 . A A . 332 LEU HD22 1 1 
        3  6308 1 1  92 LEU HD23 H  -0.608  -9.323  -75.396 1.00 . A A . 332 LEU HD23 1 1 
        3  6309 1 1  92 LEU HG   H  -2.376  -8.240  -74.191 1.00 . A A . 332 LEU HG   1 1 
        3  6310 1 1  92 LEU N    N  -3.336  -6.694  -76.168 1.00 . A A . 332 LEU N    1 1 
        3  6311 1 1  92 LEU O    O  -3.877  -7.148  -78.766 1.00 . A A . 332 LEU O    1 1 
        3  6312 1 1  93 VAL C    C  -3.207  -8.903  -81.024 1.00 . A A . 333 VAL C    1 1 
        3  6313 1 1  93 VAL CA   C  -4.079  -9.634  -79.990 1.00 . A A . 333 VAL CA   1 1 
        3  6314 1 1  93 VAL CB   C  -5.535  -9.161  -80.088 1.00 . A A . 333 VAL CB   1 1 
        3  6315 1 1  93 VAL CG1  C  -6.135  -9.571  -81.434 1.00 . A A . 333 VAL CG1  1 1 
        3  6316 1 1  93 VAL CG2  C  -6.347  -9.798  -78.959 1.00 . A A . 333 VAL CG2  1 1 
        3  6317 1 1  93 VAL H    H  -3.248 -10.128  -78.107 1.00 . A A . 333 VAL H    1 1 
        3  6318 1 1  93 VAL HA   H  -4.043 -10.696  -80.163 1.00 . A A . 333 VAL HA   1 1 
        3  6319 1 1  93 VAL HB   H  -5.574  -8.088  -79.996 1.00 . A A . 333 VAL HB   1 1 
        3  6320 1 1  93 VAL HG11 H  -6.235 -10.645  -81.472 1.00 . A A . 333 VAL HG11 1 1 
        3  6321 1 1  93 VAL HG12 H  -5.493  -9.237  -82.234 1.00 . A A . 333 VAL HG12 1 1 
        3  6322 1 1  93 VAL HG13 H  -7.109  -9.118  -81.544 1.00 . A A . 333 VAL HG13 1 1 
        3  6323 1 1  93 VAL HG21 H  -6.322 -10.873  -79.060 1.00 . A A . 333 VAL HG21 1 1 
        3  6324 1 1  93 VAL HG22 H  -7.370  -9.455  -79.010 1.00 . A A . 333 VAL HG22 1 1 
        3  6325 1 1  93 VAL HG23 H  -5.920  -9.517  -78.008 1.00 . A A . 333 VAL HG23 1 1 
        3  6326 1 1  93 VAL N    N  -3.566  -9.378  -78.646 1.00 . A A . 333 VAL N    1 1 
        3  6327 1 1  93 VAL O    O  -2.885  -7.732  -80.829 1.00 . A A . 333 VAL O    1 1 
        3  6328 1 1  94 PRO C    C  -2.678  -7.747  -83.860 1.00 . A A . 334 PRO C    1 1 
        3  6329 1 1  94 PRO CA   C  -1.932  -8.877  -83.125 1.00 . A A . 334 PRO CA   1 1 
        3  6330 1 1  94 PRO CB   C  -1.548 -10.019  -84.085 1.00 . A A . 334 PRO CB   1 1 
        3  6331 1 1  94 PRO CD   C  -3.102 -10.941  -82.477 1.00 . A A . 334 PRO CD   1 1 
        3  6332 1 1  94 PRO CG   C  -2.624 -11.045  -83.926 1.00 . A A . 334 PRO CG   1 1 
        3  6333 1 1  94 PRO HA   H  -1.050  -8.506  -82.644 1.00 . A A . 334 PRO HA   1 1 
        3  6334 1 1  94 PRO HB2  H  -1.510  -9.661  -85.107 1.00 . A A . 334 PRO HB2  1 1 
        3  6335 1 1  94 PRO HB3  H  -0.593 -10.440  -83.803 1.00 . A A . 334 PRO HB3  1 1 
        3  6336 1 1  94 PRO HD2  H  -4.163 -11.136  -82.418 1.00 . A A . 334 PRO HD2  1 1 
        3  6337 1 1  94 PRO HD3  H  -2.553 -11.621  -81.844 1.00 . A A . 334 PRO HD3  1 1 
        3  6338 1 1  94 PRO HG2  H  -3.442 -10.833  -84.606 1.00 . A A . 334 PRO HG2  1 1 
        3  6339 1 1  94 PRO HG3  H  -2.233 -12.035  -84.112 1.00 . A A . 334 PRO HG3  1 1 
        3  6340 1 1  94 PRO N    N  -2.799  -9.543  -82.103 1.00 . A A . 334 PRO N    1 1 
        3  6341 1 1  94 PRO O    O  -3.879  -7.866  -84.103 1.00 . A A . 334 PRO O    1 1 
        3  6342 1 1  95 PRO C    C  -3.401  -6.023  -86.228 1.00 . A A . 335 PRO C    1 1 
        3  6343 1 1  95 PRO CA   C  -2.689  -5.545  -84.960 1.00 . A A . 335 PRO CA   1 1 
        3  6344 1 1  95 PRO CB   C  -1.547  -4.574  -85.325 1.00 . A A . 335 PRO CB   1 1 
        3  6345 1 1  95 PRO CD   C  -0.579  -6.374  -84.000 1.00 . A A . 335 PRO CD   1 1 
        3  6346 1 1  95 PRO CG   C  -0.416  -4.902  -84.400 1.00 . A A . 335 PRO CG   1 1 
        3  6347 1 1  95 PRO HA   H  -3.390  -5.048  -84.308 1.00 . A A . 335 PRO HA   1 1 
        3  6348 1 1  95 PRO HB2  H  -1.240  -4.720  -86.357 1.00 . A A . 335 PRO HB2  1 1 
        3  6349 1 1  95 PRO HB3  H  -1.863  -3.550  -85.179 1.00 . A A . 335 PRO HB3  1 1 
        3  6350 1 1  95 PRO HD2  H   0.045  -7.008  -84.617 1.00 . A A . 335 PRO HD2  1 1 
        3  6351 1 1  95 PRO HD3  H  -0.332  -6.494  -82.958 1.00 . A A . 335 PRO HD3  1 1 
        3  6352 1 1  95 PRO HG2  H   0.533  -4.754  -84.903 1.00 . A A . 335 PRO HG2  1 1 
        3  6353 1 1  95 PRO HG3  H  -0.466  -4.277  -83.517 1.00 . A A . 335 PRO HG3  1 1 
        3  6354 1 1  95 PRO N    N  -2.014  -6.664  -84.233 1.00 . A A . 335 PRO N    1 1 
        3  6355 1 1  95 PRO O    O  -2.880  -6.854  -86.971 1.00 . A A . 335 PRO O    1 1 
        3  6356 1 1  96 ILE C    C  -5.560  -4.538  -88.505 1.00 . A A . 336 ILE C    1 1 
        3  6357 1 1  96 ILE CA   C  -5.375  -5.794  -87.660 1.00 . A A . 336 ILE CA   1 1 
        3  6358 1 1  96 ILE CB   C  -6.743  -6.343  -87.250 1.00 . A A . 336 ILE CB   1 1 
        3  6359 1 1  96 ILE CD1  C  -7.881  -8.082  -85.850 1.00 . A A . 336 ILE CD1  1 1 
        3  6360 1 1  96 ILE CG1  C  -6.556  -7.661  -86.492 1.00 . A A . 336 ILE CG1  1 1 
        3  6361 1 1  96 ILE CG2  C  -7.595  -6.584  -88.503 1.00 . A A . 336 ILE CG2  1 1 
        3  6362 1 1  96 ILE H    H  -4.932  -4.794  -85.847 1.00 . A A . 336 ILE H    1 1 
        3  6363 1 1  96 ILE HA   H  -4.857  -6.541  -88.248 1.00 . A A . 336 ILE HA   1 1 
        3  6364 1 1  96 ILE HB   H  -7.239  -5.624  -86.613 1.00 . A A . 336 ILE HB   1 1 
        3  6365 1 1  96 ILE HD11 H  -8.319  -7.239  -85.336 1.00 . A A . 336 ILE HD11 1 1 
        3  6366 1 1  96 ILE HD12 H  -7.702  -8.879  -85.144 1.00 . A A . 336 ILE HD12 1 1 
        3  6367 1 1  96 ILE HD13 H  -8.558  -8.427  -86.617 1.00 . A A . 336 ILE HD13 1 1 
        3  6368 1 1  96 ILE HG12 H  -6.233  -8.429  -87.182 1.00 . A A . 336 ILE HG12 1 1 
        3  6369 1 1  96 ILE HG13 H  -5.810  -7.532  -85.723 1.00 . A A . 336 ILE HG13 1 1 
        3  6370 1 1  96 ILE HG21 H  -6.990  -7.052  -89.265 1.00 . A A . 336 ILE HG21 1 1 
        3  6371 1 1  96 ILE HG22 H  -7.968  -5.640  -88.868 1.00 . A A . 336 ILE HG22 1 1 
        3  6372 1 1  96 ILE HG23 H  -8.426  -7.228  -88.255 1.00 . A A . 336 ILE HG23 1 1 
        3  6373 1 1  96 ILE N    N  -4.585  -5.464  -86.473 1.00 . A A . 336 ILE N    1 1 
        3  6374 1 1  96 ILE O    O  -5.911  -3.482  -87.979 1.00 . A A . 336 ILE O    1 1 
        3  6375 1 1  97 GLU C    C  -6.849  -2.854  -90.449 1.00 . A A . 337 GLU C    1 1 
        3  6376 1 1  97 GLU CA   C  -5.474  -3.478  -90.672 1.00 . A A . 337 GLU CA   1 1 
        3  6377 1 1  97 GLU CB   C  -5.302  -3.875  -92.139 1.00 . A A . 337 GLU CB   1 1 
        3  6378 1 1  97 GLU CD   C  -3.613  -2.118  -92.698 1.00 . A A . 337 GLU CD   1 1 
        3  6379 1 1  97 GLU CG   C  -5.022  -2.627  -92.979 1.00 . A A . 337 GLU CG   1 1 
        3  6380 1 1  97 GLU H    H  -5.045  -5.497  -90.190 1.00 . A A . 337 GLU H    1 1 
        3  6381 1 1  97 GLU HA   H  -4.715  -2.753  -90.411 1.00 . A A . 337 GLU HA   1 1 
        3  6382 1 1  97 GLU HB2  H  -4.474  -4.564  -92.229 1.00 . A A . 337 GLU HB2  1 1 
        3  6383 1 1  97 GLU HB3  H  -6.202  -4.349  -92.493 1.00 . A A . 337 GLU HB3  1 1 
        3  6384 1 1  97 GLU HG2  H  -5.116  -2.872  -94.026 1.00 . A A . 337 GLU HG2  1 1 
        3  6385 1 1  97 GLU HG3  H  -5.735  -1.859  -92.722 1.00 . A A . 337 GLU HG3  1 1 
        3  6386 1 1  97 GLU N    N  -5.325  -4.641  -89.808 1.00 . A A . 337 GLU N    1 1 
        3  6387 1 1  97 GLU O    O  -7.830  -3.556  -90.207 1.00 . A A . 337 GLU O    1 1 
        3  6388 1 1  97 GLU OE1  O  -2.889  -2.797  -91.987 1.00 . A A . 337 GLU OE1  1 1 
        3  6389 1 1  97 GLU OE2  O  -3.277  -1.057  -93.197 1.00 . A A . 337 GLU OE2  1 1 
        3  6390 1 1  98 ASP C    C  -9.211  -1.142  -91.298 1.00 . A A . 338 ASP C    1 1 
        3  6391 1 1  98 ASP CA   C  -8.146  -0.807  -90.255 1.00 . A A . 338 ASP CA   1 1 
        3  6392 1 1  98 ASP CB   C  -7.882   0.700  -90.264 1.00 . A A . 338 ASP CB   1 1 
        3  6393 1 1  98 ASP CG   C  -7.096   1.095  -89.019 1.00 . A A . 338 ASP CG   1 1 
        3  6394 1 1  98 ASP H    H  -6.077  -1.025  -90.663 1.00 . A A . 338 ASP H    1 1 
        3  6395 1 1  98 ASP HA   H  -8.521  -1.082  -89.282 1.00 . A A . 338 ASP HA   1 1 
        3  6396 1 1  98 ASP HB2  H  -7.315   0.961  -91.145 1.00 . A A . 338 ASP HB2  1 1 
        3  6397 1 1  98 ASP HB3  H  -8.823   1.228  -90.273 1.00 . A A . 338 ASP HB3  1 1 
        3  6398 1 1  98 ASP N    N  -6.900  -1.529  -90.493 1.00 . A A . 338 ASP N    1 1 
        3  6399 1 1  98 ASP O    O -10.385  -1.301  -90.961 1.00 . A A . 338 ASP O    1 1 
        3  6400 1 1  98 ASP OD1  O  -6.925   0.247  -88.156 1.00 . A A . 338 ASP OD1  1 1 
        3  6401 1 1  98 ASP OD2  O  -6.676   2.238  -88.945 1.00 . A A . 338 ASP OD2  1 1 
        3  6402 1 1  99 GLU C    C -10.100  -3.016  -93.671 1.00 . A A . 339 GLU C    1 1 
        3  6403 1 1  99 GLU CA   C  -9.760  -1.529  -93.629 1.00 . A A . 339 GLU CA   1 1 
        3  6404 1 1  99 GLU CB   C  -9.191  -1.090  -94.983 1.00 . A A . 339 GLU CB   1 1 
        3  6405 1 1  99 GLU CD   C  -7.300  -1.388  -96.597 1.00 . A A . 339 GLU CD   1 1 
        3  6406 1 1  99 GLU CG   C  -7.926  -1.893  -95.301 1.00 . A A . 339 GLU CG   1 1 
        3  6407 1 1  99 GLU H    H  -7.866  -1.086  -92.784 1.00 . A A . 339 GLU H    1 1 
        3  6408 1 1  99 GLU HA   H -10.668  -0.974  -93.446 1.00 . A A . 339 GLU HA   1 1 
        3  6409 1 1  99 GLU HB2  H  -9.927  -1.262  -95.754 1.00 . A A . 339 GLU HB2  1 1 
        3  6410 1 1  99 GLU HB3  H  -8.946  -0.039  -94.947 1.00 . A A . 339 GLU HB3  1 1 
        3  6411 1 1  99 GLU HG2  H  -7.219  -1.777  -94.496 1.00 . A A . 339 GLU HG2  1 1 
        3  6412 1 1  99 GLU HG3  H  -8.178  -2.935  -95.411 1.00 . A A . 339 GLU HG3  1 1 
        3  6413 1 1  99 GLU N    N  -8.809  -1.232  -92.563 1.00 . A A . 339 GLU N    1 1 
        3  6414 1 1  99 GLU O    O -10.997  -3.428  -94.405 1.00 . A A . 339 GLU O    1 1 
        3  6415 1 1  99 GLU OE1  O  -8.045  -0.970  -97.469 1.00 . A A . 339 GLU OE1  1 1 
        3  6416 1 1  99 GLU OE2  O  -6.086  -1.426  -96.697 1.00 . A A . 339 GLU OE2  1 1 
        3  6417 1 1 100 ALA C    C -10.763  -5.594  -91.883 1.00 . A A . 340 ALA C    1 1 
        3  6418 1 1 100 ALA CA   C  -9.647  -5.261  -92.866 1.00 . A A . 340 ALA CA   1 1 
        3  6419 1 1 100 ALA CB   C  -8.382  -6.023  -92.473 1.00 . A A . 340 ALA CB   1 1 
        3  6420 1 1 100 ALA H    H  -8.681  -3.446  -92.312 1.00 . A A . 340 ALA H    1 1 
        3  6421 1 1 100 ALA HA   H  -9.944  -5.573  -93.854 1.00 . A A . 340 ALA HA   1 1 
        3  6422 1 1 100 ALA HB1  H  -7.956  -5.582  -91.586 1.00 . A A . 340 ALA HB1  1 1 
        3  6423 1 1 100 ALA HB2  H  -7.667  -5.976  -93.282 1.00 . A A . 340 ALA HB2  1 1 
        3  6424 1 1 100 ALA HB3  H  -8.631  -7.055  -92.276 1.00 . A A . 340 ALA HB3  1 1 
        3  6425 1 1 100 ALA N    N  -9.386  -3.820  -92.885 1.00 . A A . 340 ALA N    1 1 
        3  6426 1 1 100 ALA O    O -11.391  -6.649  -91.974 1.00 . A A . 340 ALA O    1 1 
        3  6427 1 1 101 GLN C    C -13.423  -4.778  -90.573 1.00 . A A . 341 GLN C    1 1 
        3  6428 1 1 101 GLN CA   C -12.041  -4.894  -89.943 1.00 . A A . 341 GLN CA   1 1 
        3  6429 1 1 101 GLN CB   C -11.895  -3.855  -88.835 1.00 . A A . 341 GLN CB   1 1 
        3  6430 1 1 101 GLN CD   C -10.361  -3.010  -87.054 1.00 . A A . 341 GLN CD   1 1 
        3  6431 1 1 101 GLN CG   C -10.567  -4.078  -88.117 1.00 . A A . 341 GLN CG   1 1 
        3  6432 1 1 101 GLN H    H -10.467  -3.867  -90.920 1.00 . A A . 341 GLN H    1 1 
        3  6433 1 1 101 GLN HA   H -11.930  -5.880  -89.514 1.00 . A A . 341 GLN HA   1 1 
        3  6434 1 1 101 GLN HB2  H -11.913  -2.864  -89.265 1.00 . A A . 341 GLN HB2  1 1 
        3  6435 1 1 101 GLN HB3  H -12.707  -3.958  -88.130 1.00 . A A . 341 GLN HB3  1 1 
        3  6436 1 1 101 GLN HE21 H  -8.412  -3.340  -86.926 1.00 . A A . 341 GLN HE21 1 1 
        3  6437 1 1 101 GLN HE22 H  -9.013  -2.128  -85.901 1.00 . A A . 341 GLN HE22 1 1 
        3  6438 1 1 101 GLN HG2  H -10.572  -5.052  -87.650 1.00 . A A . 341 GLN HG2  1 1 
        3  6439 1 1 101 GLN HG3  H  -9.761  -4.029  -88.833 1.00 . A A . 341 GLN HG3  1 1 
        3  6440 1 1 101 GLN N    N -11.001  -4.689  -90.942 1.00 . A A . 341 GLN N    1 1 
        3  6441 1 1 101 GLN NE2  N  -9.163  -2.808  -86.588 1.00 . A A . 341 GLN NE2  1 1 
        3  6442 1 1 101 GLN O    O -14.329  -5.551  -90.261 1.00 . A A . 341 GLN O    1 1 
        3  6443 1 1 101 GLN OE1  O -11.306  -2.330  -86.658 1.00 . A A . 341 GLN OE1  1 1 
        3  6444 1 1 102 ASN C    C -15.303  -4.867  -92.846 1.00 . A A . 342 ASN C    1 1 
        3  6445 1 1 102 ASN CA   C -14.849  -3.584  -92.131 1.00 . A A . 342 ASN CA   1 1 
        3  6446 1 1 102 ASN CB   C -14.699  -2.456  -93.156 1.00 . A A . 342 ASN CB   1 1 
        3  6447 1 1 102 ASN CG   C -16.071  -1.929  -93.564 1.00 . A A . 342 ASN CG   1 1 
        3  6448 1 1 102 ASN H    H -12.817  -3.217  -91.665 1.00 . A A . 342 ASN H    1 1 
        3  6449 1 1 102 ASN HA   H -15.576  -3.285  -91.397 1.00 . A A . 342 ASN HA   1 1 
        3  6450 1 1 102 ASN HB2  H -14.123  -1.653  -92.721 1.00 . A A . 342 ASN HB2  1 1 
        3  6451 1 1 102 ASN HB3  H -14.187  -2.831  -94.028 1.00 . A A . 342 ASN HB3  1 1 
        3  6452 1 1 102 ASN HD21 H -15.428  -0.078  -93.879 1.00 . A A . 342 ASN HD21 1 1 
        3  6453 1 1 102 ASN HD22 H -17.085  -0.327  -94.155 1.00 . A A . 342 ASN HD22 1 1 
        3  6454 1 1 102 ASN N    N -13.575  -3.802  -91.461 1.00 . A A . 342 ASN N    1 1 
        3  6455 1 1 102 ASN ND2  N -16.206  -0.674  -93.894 1.00 . A A . 342 ASN ND2  1 1 
        3  6456 1 1 102 ASN O    O -14.614  -5.336  -93.753 1.00 . A A . 342 ASN O    1 1 
        3  6457 1 1 102 ASN OD1  O -17.044  -2.682  -93.582 1.00 . A A . 342 ASN OD1  1 1 
        3  6458 1 1 103 PRO C    C -16.783  -6.604  -94.675 1.00 . A A . 343 PRO C    1 1 
        3  6459 1 1 103 PRO CA   C -16.916  -6.694  -93.156 1.00 . A A . 343 PRO CA   1 1 
        3  6460 1 1 103 PRO CB   C -18.385  -6.782  -92.728 1.00 . A A . 343 PRO CB   1 1 
        3  6461 1 1 103 PRO CD   C -17.358  -5.018  -91.419 1.00 . A A . 343 PRO CD   1 1 
        3  6462 1 1 103 PRO CG   C -18.436  -6.109  -91.395 1.00 . A A . 343 PRO CG   1 1 
        3  6463 1 1 103 PRO HA   H -16.379  -7.552  -92.784 1.00 . A A . 343 PRO HA   1 1 
        3  6464 1 1 103 PRO HB2  H -19.018  -6.264  -93.439 1.00 . A A . 343 PRO HB2  1 1 
        3  6465 1 1 103 PRO HB3  H -18.692  -7.815  -92.637 1.00 . A A . 343 PRO HB3  1 1 
        3  6466 1 1 103 PRO HD2  H -17.795  -4.057  -91.664 1.00 . A A . 343 PRO HD2  1 1 
        3  6467 1 1 103 PRO HD3  H -16.841  -4.971  -90.471 1.00 . A A . 343 PRO HD3  1 1 
        3  6468 1 1 103 PRO HG2  H -19.414  -5.670  -91.237 1.00 . A A . 343 PRO HG2  1 1 
        3  6469 1 1 103 PRO HG3  H -18.219  -6.818  -90.609 1.00 . A A . 343 PRO HG3  1 1 
        3  6470 1 1 103 PRO N    N -16.429  -5.452  -92.485 1.00 . A A . 343 PRO N    1 1 
        3  6471 1 1 103 PRO O    O -16.858  -7.612  -95.377 1.00 . A A . 343 PRO O    1 1 
        3  6472 1 1 104 ASN C    C -15.190  -5.867  -97.125 1.00 . A A . 344 ASN C    1 1 
        3  6473 1 1 104 ASN CA   C -16.440  -5.169  -96.601 1.00 . A A . 344 ASN CA   1 1 
        3  6474 1 1 104 ASN CB   C -16.351  -3.667  -96.898 1.00 . A A . 344 ASN CB   1 1 
        3  6475 1 1 104 ASN CG   C -17.732  -3.026  -96.812 1.00 . A A . 344 ASN CG   1 1 
        3  6476 1 1 104 ASN H    H -16.532  -4.624  -94.558 1.00 . A A . 344 ASN H    1 1 
        3  6477 1 1 104 ASN HA   H -17.303  -5.575  -97.107 1.00 . A A . 344 ASN HA   1 1 
        3  6478 1 1 104 ASN HB2  H -15.695  -3.200  -96.177 1.00 . A A . 344 ASN HB2  1 1 
        3  6479 1 1 104 ASN HB3  H -15.952  -3.519  -97.891 1.00 . A A . 344 ASN HB3  1 1 
        3  6480 1 1 104 ASN HD21 H -17.026  -1.173  -96.711 1.00 . A A . 344 ASN HD21 1 1 
        3  6481 1 1 104 ASN HD22 H -18.717  -1.307  -96.675 1.00 . A A . 344 ASN HD22 1 1 
        3  6482 1 1 104 ASN N    N -16.584  -5.388  -95.168 1.00 . A A . 344 ASN N    1 1 
        3  6483 1 1 104 ASN ND2  N -17.833  -1.728  -96.724 1.00 . A A . 344 ASN ND2  1 1 
        3  6484 1 1 104 ASN O    O -15.157  -6.336  -98.257 1.00 . A A . 344 ASN O    1 1 
        3  6485 1 1 104 ASN OD1  O -18.745  -3.724  -96.830 1.00 . A A . 344 ASN OD1  1 1 
        3  6486 1 1 105 TYR C    C -12.830  -8.006  -96.260 1.00 . A A . 345 TYR C    1 1 
        3  6487 1 1 105 TYR CA   C -12.891  -6.545  -96.712 1.00 . A A . 345 TYR CA   1 1 
        3  6488 1 1 105 TYR CB   C -11.717  -5.759  -96.126 1.00 . A A . 345 TYR CB   1 1 
        3  6489 1 1 105 TYR CD1  C -12.457  -3.429  -96.743 1.00 . A A . 345 TYR CD1  1 1 
        3  6490 1 1 105 TYR CD2  C -10.455  -4.325  -97.783 1.00 . A A . 345 TYR CD2  1 1 
        3  6491 1 1 105 TYR CE1  C -12.299  -2.239  -97.464 1.00 . A A . 345 TYR CE1  1 1 
        3  6492 1 1 105 TYR CE2  C -10.296  -3.135  -98.504 1.00 . A A . 345 TYR CE2  1 1 
        3  6493 1 1 105 TYR CG   C -11.538  -4.471  -96.901 1.00 . A A . 345 TYR CG   1 1 
        3  6494 1 1 105 TYR CZ   C -11.220  -2.092  -98.345 1.00 . A A . 345 TYR CZ   1 1 
        3  6495 1 1 105 TYR H    H -14.215  -5.512  -95.416 1.00 . A A . 345 TYR H    1 1 
        3  6496 1 1 105 TYR HA   H -12.821  -6.523  -97.794 1.00 . A A . 345 TYR HA   1 1 
        3  6497 1 1 105 TYR HB2  H -11.924  -5.529  -95.091 1.00 . A A . 345 TYR HB2  1 1 
        3  6498 1 1 105 TYR HB3  H -10.815  -6.349  -96.194 1.00 . A A . 345 TYR HB3  1 1 
        3  6499 1 1 105 TYR HD1  H -13.288  -3.542  -96.064 1.00 . A A . 345 TYR HD1  1 1 
        3  6500 1 1 105 TYR HD2  H  -9.743  -5.127  -97.904 1.00 . A A . 345 TYR HD2  1 1 
        3  6501 1 1 105 TYR HE1  H -13.009  -1.435  -97.341 1.00 . A A . 345 TYR HE1  1 1 
        3  6502 1 1 105 TYR HE2  H  -9.465  -3.020  -99.182 1.00 . A A . 345 TYR HE2  1 1 
        3  6503 1 1 105 TYR HH   H -11.932  -0.516  -99.153 1.00 . A A . 345 TYR HH   1 1 
        3  6504 1 1 105 TYR N    N -14.147  -5.915  -96.304 1.00 . A A . 345 TYR N    1 1 
        3  6505 1 1 105 TYR O    O -12.324  -8.859  -96.990 1.00 . A A . 345 TYR O    1 1 
        3  6506 1 1 105 TYR OH   O -11.065  -0.920  -99.057 1.00 . A A . 345 TYR OH   1 1 
        3  6507 1 1 106 TRP C    C -14.771 -10.140  -94.245 1.00 . A A . 346 TRP C    1 1 
        3  6508 1 1 106 TRP CA   C -13.351  -9.674  -94.538 1.00 . A A . 346 TRP CA   1 1 
        3  6509 1 1 106 TRP CB   C -12.511  -9.776  -93.258 1.00 . A A . 346 TRP CB   1 1 
        3  6510 1 1 106 TRP CD1  C -10.487  -8.512  -94.058 1.00 . A A . 346 TRP CD1  1 1 
        3  6511 1 1 106 TRP CD2  C -10.012 -10.646  -93.544 1.00 . A A . 346 TRP CD2  1 1 
        3  6512 1 1 106 TRP CE2  C  -8.801 -10.054  -93.976 1.00 . A A . 346 TRP CE2  1 1 
        3  6513 1 1 106 TRP CE3  C  -9.987 -11.999  -93.157 1.00 . A A . 346 TRP CE3  1 1 
        3  6514 1 1 106 TRP CG   C -11.065  -9.642  -93.607 1.00 . A A . 346 TRP CG   1 1 
        3  6515 1 1 106 TRP CH2  C  -7.604 -12.121  -93.642 1.00 . A A . 346 TRP CH2  1 1 
        3  6516 1 1 106 TRP CZ2  C  -7.609 -10.779  -94.029 1.00 . A A . 346 TRP CZ2  1 1 
        3  6517 1 1 106 TRP CZ3  C  -8.790 -12.731  -93.208 1.00 . A A . 346 TRP CZ3  1 1 
        3  6518 1 1 106 TRP H    H -13.748  -7.580  -94.525 1.00 . A A . 346 TRP H    1 1 
        3  6519 1 1 106 TRP HA   H -12.927 -10.339  -95.279 1.00 . A A . 346 TRP HA   1 1 
        3  6520 1 1 106 TRP HB2  H -12.794  -8.991  -92.570 1.00 . A A . 346 TRP HB2  1 1 
        3  6521 1 1 106 TRP HB3  H -12.680 -10.736  -92.794 1.00 . A A . 346 TRP HB3  1 1 
        3  6522 1 1 106 TRP HD1  H -10.995  -7.576  -94.220 1.00 . A A . 346 TRP HD1  1 1 
        3  6523 1 1 106 TRP HE1  H  -8.498  -8.093  -94.612 1.00 . A A . 346 TRP HE1  1 1 
        3  6524 1 1 106 TRP HE3  H -10.895 -12.478  -92.823 1.00 . A A . 346 TRP HE3  1 1 
        3  6525 1 1 106 TRP HH2  H  -6.686 -12.689  -93.678 1.00 . A A . 346 TRP HH2  1 1 
        3  6526 1 1 106 TRP HZ2  H  -6.699 -10.305  -94.366 1.00 . A A . 346 TRP HZ2  1 1 
        3  6527 1 1 106 TRP HZ3  H  -8.781 -13.768  -92.908 1.00 . A A . 346 TRP HZ3  1 1 
        3  6528 1 1 106 TRP N    N -13.351  -8.298  -95.061 1.00 . A A . 346 TRP N    1 1 
        3  6529 1 1 106 TRP NE1  N  -9.143  -8.753  -94.281 1.00 . A A . 346 TRP NE1  1 1 
        3  6530 1 1 106 TRP O    O -15.714  -9.348  -94.236 1.00 . A A . 346 TRP O    1 1 
        3  6531 1 1 107 ASN C    C -16.184 -12.697  -92.341 1.00 . A A . 347 ASN C    1 1 
        3  6532 1 1 107 ASN CA   C -16.199 -12.057  -93.727 1.00 . A A . 347 ASN CA   1 1 
        3  6533 1 1 107 ASN CB   C -16.492 -13.127  -94.799 1.00 . A A . 347 ASN CB   1 1 
        3  6534 1 1 107 ASN CG   C -17.110 -12.488  -96.044 1.00 . A A . 347 ASN CG   1 1 
        3  6535 1 1 107 ASN H    H -14.108 -12.012  -94.047 1.00 . A A . 347 ASN H    1 1 
        3  6536 1 1 107 ASN HA   H -16.978 -11.306  -93.753 1.00 . A A . 347 ASN HA   1 1 
        3  6537 1 1 107 ASN HB2  H -15.565 -13.601  -95.080 1.00 . A A . 347 ASN HB2  1 1 
        3  6538 1 1 107 ASN HB3  H -17.163 -13.877  -94.405 1.00 . A A . 347 ASN HB3  1 1 
        3  6539 1 1 107 ASN HD21 H -16.997 -14.149  -97.128 1.00 . A A . 347 ASN HD21 1 1 
        3  6540 1 1 107 ASN HD22 H -17.667 -12.807  -97.923 1.00 . A A . 347 ASN HD22 1 1 
        3  6541 1 1 107 ASN N    N -14.905 -11.442  -94.016 1.00 . A A . 347 ASN N    1 1 
        3  6542 1 1 107 ASN ND2  N -17.271 -13.207  -97.121 1.00 . A A . 347 ASN ND2  1 1 
        3  6543 1 1 107 ASN O    O -15.134 -13.117  -91.855 1.00 . A A . 347 ASN O    1 1 
        3  6544 1 1 107 ASN OD1  O -17.454 -11.307  -96.034 1.00 . A A . 347 ASN OD1  1 1 
        3  6545 1 1 108 LEU C    C -18.227 -14.712  -90.510 1.00 . A A . 348 LEU C    1 1 
        3  6546 1 1 108 LEU CA   C -17.476 -13.391  -90.389 1.00 . A A . 348 LEU CA   1 1 
        3  6547 1 1 108 LEU CB   C -18.233 -12.452  -89.441 1.00 . A A . 348 LEU CB   1 1 
        3  6548 1 1 108 LEU CD1  C -16.794 -12.666  -87.374 1.00 . A A . 348 LEU CD1  1 1 
        3  6549 1 1 108 LEU CD2  C -19.260 -12.312  -87.168 1.00 . A A . 348 LEU CD2  1 1 
        3  6550 1 1 108 LEU CG   C -18.163 -12.981  -87.998 1.00 . A A . 348 LEU CG   1 1 
        3  6551 1 1 108 LEU H    H -18.162 -12.437  -92.157 1.00 . A A . 348 LEU H    1 1 
        3  6552 1 1 108 LEU HA   H -16.493 -13.585  -89.987 1.00 . A A . 348 LEU HA   1 1 
        3  6553 1 1 108 LEU HB2  H -17.795 -11.467  -89.486 1.00 . A A . 348 LEU HB2  1 1 
        3  6554 1 1 108 LEU HB3  H -19.267 -12.396  -89.749 1.00 . A A . 348 LEU HB3  1 1 
        3  6555 1 1 108 LEU HD11 H -16.055 -13.354  -87.749 1.00 . A A . 348 LEU HD11 1 1 
        3  6556 1 1 108 LEU HD12 H -16.856 -12.764  -86.300 1.00 . A A . 348 LEU HD12 1 1 
        3  6557 1 1 108 LEU HD13 H -16.503 -11.656  -87.623 1.00 . A A . 348 LEU HD13 1 1 
        3  6558 1 1 108 LEU HD21 H -20.221 -12.518  -87.613 1.00 . A A . 348 LEU HD21 1 1 
        3  6559 1 1 108 LEU HD22 H -19.093 -11.247  -87.147 1.00 . A A . 348 LEU HD22 1 1 
        3  6560 1 1 108 LEU HD23 H -19.237 -12.702  -86.160 1.00 . A A . 348 LEU HD23 1 1 
        3  6561 1 1 108 LEU HG   H -18.315 -14.050  -87.998 1.00 . A A . 348 LEU HG   1 1 
        3  6562 1 1 108 LEU N    N -17.357 -12.782  -91.715 1.00 . A A . 348 LEU N    1 1 
        3  6563 1 1 108 LEU O    O -19.363 -14.751  -90.984 1.00 . A A . 348 LEU O    1 1 
        3  6564 1 1 109 ARG C    C -18.431 -17.696  -88.775 1.00 . A A . 349 ARG C    1 1 
        3  6565 1 1 109 ARG CA   C -18.169 -17.134  -90.169 1.00 . A A . 349 ARG CA   1 1 
        3  6566 1 1 109 ARG CB   C -17.234 -18.058  -90.961 1.00 . A A . 349 ARG CB   1 1 
        3  6567 1 1 109 ARG CD   C -16.849 -20.365  -91.801 1.00 . A A . 349 ARG CD   1 1 
        3  6568 1 1 109 ARG CG   C -17.720 -19.507  -90.889 1.00 . A A . 349 ARG CG   1 1 
        3  6569 1 1 109 ARG CZ   C -14.522 -21.025  -91.989 1.00 . A A . 349 ARG CZ   1 1 
        3  6570 1 1 109 ARG H    H -16.668 -15.704  -89.740 1.00 . A A . 349 ARG H    1 1 
        3  6571 1 1 109 ARG HA   H -19.113 -17.078  -90.694 1.00 . A A . 349 ARG HA   1 1 
        3  6572 1 1 109 ARG HB2  H -17.225 -17.743  -91.992 1.00 . A A . 349 ARG HB2  1 1 
        3  6573 1 1 109 ARG HB3  H -16.232 -17.991  -90.566 1.00 . A A . 349 ARG HB3  1 1 
        3  6574 1 1 109 ARG HD2  H -17.254 -21.361  -91.845 1.00 . A A . 349 ARG HD2  1 1 
        3  6575 1 1 109 ARG HD3  H -16.848 -19.934  -92.793 1.00 . A A . 349 ARG HD3  1 1 
        3  6576 1 1 109 ARG HE   H -15.269 -20.010  -90.433 1.00 . A A . 349 ARG HE   1 1 
        3  6577 1 1 109 ARG HG2  H -17.640 -19.871  -89.875 1.00 . A A . 349 ARG HG2  1 1 
        3  6578 1 1 109 ARG HG3  H -18.747 -19.561  -91.217 1.00 . A A . 349 ARG HG3  1 1 
        3  6579 1 1 109 ARG HH11 H -13.096 -20.656  -90.632 1.00 . A A . 349 ARG HH11 1 1 
        3  6580 1 1 109 ARG HH12 H -12.585 -21.529  -92.040 1.00 . A A . 349 ARG HH12 1 1 
        3  6581 1 1 109 ARG HH21 H -15.728 -21.529  -93.504 1.00 . A A . 349 ARG HH21 1 1 
        3  6582 1 1 109 ARG HH22 H -14.076 -22.026  -93.665 1.00 . A A . 349 ARG HH22 1 1 
        3  6583 1 1 109 ARG N    N -17.577 -15.799  -90.093 1.00 . A A . 349 ARG N    1 1 
        3  6584 1 1 109 ARG NE   N -15.483 -20.420  -91.296 1.00 . A A . 349 ARG NE   1 1 
        3  6585 1 1 109 ARG NH1  N -13.306 -21.073  -91.517 1.00 . A A . 349 ARG NH1  1 1 
        3  6586 1 1 109 ARG NH2  N -14.796 -21.569  -93.142 1.00 . A A . 349 ARG NH2  1 1 
        3  6587 1 1 109 ARG O    O -17.645 -17.496  -87.847 1.00 . A A . 349 ARG O    1 1 
        3  6588 1 1 110 ILE C    C -19.233 -20.332  -87.169 1.00 . A A . 350 ILE C    1 1 
        3  6589 1 1 110 ILE CA   C -19.942 -19.001  -87.376 1.00 . A A . 350 ILE CA   1 1 
        3  6590 1 1 110 ILE CB   C -21.462 -19.226  -87.365 1.00 . A A . 350 ILE CB   1 1 
        3  6591 1 1 110 ILE CD1  C -21.491 -19.003  -84.848 1.00 . A A . 350 ILE CD1  1 1 
        3  6592 1 1 110 ILE CG1  C -21.905 -19.872  -86.038 1.00 . A A . 350 ILE CG1  1 1 
        3  6593 1 1 110 ILE CG2  C -21.845 -20.157  -88.520 1.00 . A A . 350 ILE CG2  1 1 
        3  6594 1 1 110 ILE H    H -20.128 -18.518  -89.428 1.00 . A A . 350 ILE H    1 1 
        3  6595 1 1 110 ILE HA   H -19.680 -18.330  -86.573 1.00 . A A . 350 ILE HA   1 1 
        3  6596 1 1 110 ILE HB   H -21.965 -18.278  -87.487 1.00 . A A . 350 ILE HB   1 1 
        3  6597 1 1 110 ILE HD11 H -20.482 -19.250  -84.558 1.00 . A A . 350 ILE HD11 1 1 
        3  6598 1 1 110 ILE HD12 H -22.156 -19.192  -84.021 1.00 . A A . 350 ILE HD12 1 1 
        3  6599 1 1 110 ILE HD13 H -21.543 -17.959  -85.120 1.00 . A A . 350 ILE HD13 1 1 
        3  6600 1 1 110 ILE HG12 H -22.979 -19.980  -86.042 1.00 . A A . 350 ILE HG12 1 1 
        3  6601 1 1 110 ILE HG13 H -21.452 -20.847  -85.944 1.00 . A A . 350 ILE HG13 1 1 
        3  6602 1 1 110 ILE HG21 H -22.897 -20.042  -88.740 1.00 . A A . 350 ILE HG21 1 1 
        3  6603 1 1 110 ILE HG22 H -21.646 -21.181  -88.243 1.00 . A A . 350 ILE HG22 1 1 
        3  6604 1 1 110 ILE HG23 H -21.266 -19.906  -89.395 1.00 . A A . 350 ILE HG23 1 1 
        3  6605 1 1 110 ILE N    N -19.549 -18.401  -88.646 1.00 . A A . 350 ILE N    1 1 
        3  6606 1 1 110 ILE O    O -19.072 -21.118  -88.101 1.00 . A A . 350 ILE O    1 1 
        3  6607 1 1 111 VAL C    C -18.772 -22.429  -84.334 1.00 . A A . 351 VAL C    1 1 
        3  6608 1 1 111 VAL CA   C -18.132 -21.820  -85.575 1.00 . A A . 351 VAL CA   1 1 
        3  6609 1 1 111 VAL CB   C -16.649 -21.541  -85.310 1.00 . A A . 351 VAL CB   1 1 
        3  6610 1 1 111 VAL CG1  C -15.986 -21.038  -86.593 1.00 . A A . 351 VAL CG1  1 1 
        3  6611 1 1 111 VAL CG2  C -16.504 -20.471  -84.219 1.00 . A A . 351 VAL CG2  1 1 
        3  6612 1 1 111 VAL H    H -18.985 -19.914  -85.235 1.00 . A A . 351 VAL H    1 1 
        3  6613 1 1 111 VAL HA   H -18.212 -22.527  -86.391 1.00 . A A . 351 VAL HA   1 1 
        3  6614 1 1 111 VAL HB   H -16.163 -22.452  -84.989 1.00 . A A . 351 VAL HB   1 1 
        3  6615 1 1 111 VAL HG11 H -16.452 -20.113  -86.902 1.00 . A A . 351 VAL HG11 1 1 
        3  6616 1 1 111 VAL HG12 H -16.104 -21.777  -87.373 1.00 . A A . 351 VAL HG12 1 1 
        3  6617 1 1 111 VAL HG13 H -14.935 -20.871  -86.414 1.00 . A A . 351 VAL HG13 1 1 
        3  6618 1 1 111 VAL HG21 H -15.461 -20.369  -83.955 1.00 . A A . 351 VAL HG21 1 1 
        3  6619 1 1 111 VAL HG22 H -17.067 -20.763  -83.346 1.00 . A A . 351 VAL HG22 1 1 
        3  6620 1 1 111 VAL HG23 H -16.873 -19.525  -84.589 1.00 . A A . 351 VAL HG23 1 1 
        3  6621 1 1 111 VAL N    N -18.819 -20.579  -85.930 1.00 . A A . 351 VAL N    1 1 
        3  6622 1 1 111 VAL O    O -19.447 -21.738  -83.572 1.00 . A A . 351 VAL O    1 1 
        3  6623 1 1 112 GLU C    C -18.315 -24.070  -81.725 1.00 . A A . 352 GLU C    1 1 
        3  6624 1 1 112 GLU CA   C -19.119 -24.405  -82.974 1.00 . A A . 352 GLU CA   1 1 
        3  6625 1 1 112 GLU CB   C -19.099 -25.917  -83.198 1.00 . A A . 352 GLU CB   1 1 
        3  6626 1 1 112 GLU CD   C -19.982 -27.774  -84.621 1.00 . A A . 352 GLU CD   1 1 
        3  6627 1 1 112 GLU CG   C -20.066 -26.281  -84.326 1.00 . A A . 352 GLU CG   1 1 
        3  6628 1 1 112 GLU H    H -18.008 -24.226  -84.769 1.00 . A A . 352 GLU H    1 1 
        3  6629 1 1 112 GLU HA   H -20.139 -24.082  -82.837 1.00 . A A . 352 GLU HA   1 1 
        3  6630 1 1 112 GLU HB2  H -18.101 -26.226  -83.462 1.00 . A A . 352 GLU HB2  1 1 
        3  6631 1 1 112 GLU HB3  H -19.403 -26.417  -82.291 1.00 . A A . 352 GLU HB3  1 1 
        3  6632 1 1 112 GLU HG2  H -21.072 -26.030  -84.025 1.00 . A A . 352 GLU HG2  1 1 
        3  6633 1 1 112 GLU HG3  H -19.806 -25.723  -85.213 1.00 . A A . 352 GLU HG3  1 1 
        3  6634 1 1 112 GLU N    N -18.555 -23.722  -84.132 1.00 . A A . 352 GLU N    1 1 
        3  6635 1 1 112 GLU O    O -17.194 -23.568  -81.814 1.00 . A A . 352 GLU O    1 1 
        3  6636 1 1 112 GLU OE1  O -19.300 -28.466  -83.884 1.00 . A A . 352 GLU OE1  1 1 
        3  6637 1 1 112 GLU OE2  O -20.594 -28.202  -85.587 1.00 . A A . 352 GLU OE2  1 1 
        3  6638 1 1 113 ASP C    C -16.940 -24.934  -79.226 1.00 . A A . 353 ASP C    1 1 
        3  6639 1 1 113 ASP CA   C -18.202 -24.090  -79.307 1.00 . A A . 353 ASP CA   1 1 
        3  6640 1 1 113 ASP CB   C -19.121 -24.424  -78.132 1.00 . A A . 353 ASP CB   1 1 
        3  6641 1 1 113 ASP CG   C -19.632 -25.853  -78.264 1.00 . A A . 353 ASP CG   1 1 
        3  6642 1 1 113 ASP H    H -19.779 -24.764  -80.552 1.00 . A A . 353 ASP H    1 1 
        3  6643 1 1 113 ASP HA   H -17.937 -23.046  -79.264 1.00 . A A . 353 ASP HA   1 1 
        3  6644 1 1 113 ASP HB2  H -18.569 -24.325  -77.210 1.00 . A A . 353 ASP HB2  1 1 
        3  6645 1 1 113 ASP HB3  H -19.959 -23.742  -78.124 1.00 . A A . 353 ASP HB3  1 1 
        3  6646 1 1 113 ASP N    N -18.888 -24.358  -80.564 1.00 . A A . 353 ASP N    1 1 
        3  6647 1 1 113 ASP O    O -16.017 -24.626  -78.470 1.00 . A A . 353 ASP O    1 1 
        3  6648 1 1 113 ASP OD1  O -19.310 -26.487  -79.256 1.00 . A A . 353 ASP OD1  1 1 
        3  6649 1 1 113 ASP OD2  O -20.348 -26.291  -77.377 1.00 . A A . 353 ASP OD2  1 1 
        3  6650 1 1 114 ASP C    C -14.661 -26.324  -80.936 1.00 . A A . 354 ASP C    1 1 
        3  6651 1 1 114 ASP CA   C -15.758 -26.896  -80.041 1.00 . A A . 354 ASP CA   1 1 
        3  6652 1 1 114 ASP CB   C -16.178 -28.275  -80.556 1.00 . A A . 354 ASP CB   1 1 
        3  6653 1 1 114 ASP CG   C -17.140 -28.924  -79.568 1.00 . A A . 354 ASP CG   1 1 
        3  6654 1 1 114 ASP H    H -17.677 -26.191  -80.596 1.00 . A A . 354 ASP H    1 1 
        3  6655 1 1 114 ASP HA   H -15.371 -27.003  -79.038 1.00 . A A . 354 ASP HA   1 1 
        3  6656 1 1 114 ASP HB2  H -16.663 -28.167  -81.516 1.00 . A A . 354 ASP HB2  1 1 
        3  6657 1 1 114 ASP HB3  H -15.303 -28.900  -80.664 1.00 . A A . 354 ASP HB3  1 1 
        3  6658 1 1 114 ASP N    N -16.909 -26.003  -80.015 1.00 . A A . 354 ASP N    1 1 
        3  6659 1 1 114 ASP O    O -13.570 -26.886  -81.031 1.00 . A A . 354 ASP O    1 1 
        3  6660 1 1 114 ASP OD1  O -17.255 -28.416  -78.464 1.00 . A A . 354 ASP OD1  1 1 
        3  6661 1 1 114 ASP OD2  O -17.748 -29.918  -79.928 1.00 . A A . 354 ASP OD2  1 1 
        3  6662 1 1 115 GLY C    C -14.016 -25.169  -83.865 1.00 . A A . 355 GLY C    1 1 
        3  6663 1 1 115 GLY CA   C -13.993 -24.553  -82.468 1.00 . A A . 355 GLY CA   1 1 
        3  6664 1 1 115 GLY H    H -15.846 -24.797  -81.468 1.00 . A A . 355 GLY H    1 1 
        3  6665 1 1 115 GLY HA2  H -14.233 -23.502  -82.543 1.00 . A A . 355 GLY HA2  1 1 
        3  6666 1 1 115 GLY HA3  H -13.003 -24.660  -82.051 1.00 . A A . 355 GLY HA3  1 1 
        3  6667 1 1 115 GLY N    N -14.961 -25.201  -81.586 1.00 . A A . 355 GLY N    1 1 
        3  6668 1 1 115 GLY O    O -13.152 -24.877  -84.692 1.00 . A A . 355 GLY O    1 1 
        3  6669 1 1 116 GLU C    C -15.751 -25.701  -86.437 1.00 . A A . 356 GLU C    1 1 
        3  6670 1 1 116 GLU CA   C -15.125 -26.660  -85.429 1.00 . A A . 356 GLU CA   1 1 
        3  6671 1 1 116 GLU CB   C -15.982 -27.922  -85.318 1.00 . A A . 356 GLU CB   1 1 
        3  6672 1 1 116 GLU CD   C -16.132 -30.182  -84.251 1.00 . A A . 356 GLU CD   1 1 
        3  6673 1 1 116 GLU CG   C -15.249 -28.957  -84.461 1.00 . A A . 356 GLU CG   1 1 
        3  6674 1 1 116 GLU H    H -15.669 -26.213  -83.432 1.00 . A A . 356 GLU H    1 1 
        3  6675 1 1 116 GLU HA   H -14.140 -26.937  -85.774 1.00 . A A . 356 GLU HA   1 1 
        3  6676 1 1 116 GLU HB2  H -16.928 -27.678  -84.861 1.00 . A A . 356 GLU HB2  1 1 
        3  6677 1 1 116 GLU HB3  H -16.151 -28.331  -86.302 1.00 . A A . 356 GLU HB3  1 1 
        3  6678 1 1 116 GLU HG2  H -14.337 -29.253  -84.959 1.00 . A A . 356 GLU HG2  1 1 
        3  6679 1 1 116 GLU HG3  H -15.009 -28.520  -83.504 1.00 . A A . 356 GLU HG3  1 1 
        3  6680 1 1 116 GLU N    N -15.008 -26.017  -84.125 1.00 . A A . 356 GLU N    1 1 
        3  6681 1 1 116 GLU O    O -16.574 -24.858  -86.080 1.00 . A A . 356 GLU O    1 1 
        3  6682 1 1 116 GLU OE1  O -17.238 -30.185  -84.764 1.00 . A A . 356 GLU OE1  1 1 
        3  6683 1 1 116 GLU OE2  O -15.689 -31.098  -83.577 1.00 . A A . 356 GLU OE2  1 1 
        3  6684 1 1 117 LEU C    C -17.288 -25.395  -89.141 1.00 . A A . 357 LEU C    1 1 
        3  6685 1 1 117 LEU CA   C -15.875 -24.969  -88.751 1.00 . A A . 357 LEU CA   1 1 
        3  6686 1 1 117 LEU CB   C -14.962 -25.042  -89.980 1.00 . A A . 357 LEU CB   1 1 
        3  6687 1 1 117 LEU CD1  C -12.618 -24.810  -90.814 1.00 . A A . 357 LEU CD1  1 1 
        3  6688 1 1 117 LEU CD2  C -13.532 -23.109  -89.216 1.00 . A A . 357 LEU CD2  1 1 
        3  6689 1 1 117 LEU CG   C -13.540 -24.597  -89.609 1.00 . A A . 357 LEU CG   1 1 
        3  6690 1 1 117 LEU H    H -14.689 -26.518  -87.918 1.00 . A A . 357 LEU H    1 1 
        3  6691 1 1 117 LEU HA   H -15.904 -23.954  -88.396 1.00 . A A . 357 LEU HA   1 1 
        3  6692 1 1 117 LEU HB2  H -14.934 -26.058  -90.344 1.00 . A A . 357 LEU HB2  1 1 
        3  6693 1 1 117 LEU HB3  H -15.348 -24.395  -90.753 1.00 . A A . 357 LEU HB3  1 1 
        3  6694 1 1 117 LEU HD11 H -12.996 -24.253  -91.659 1.00 . A A . 357 LEU HD11 1 1 
        3  6695 1 1 117 LEU HD12 H -12.584 -25.860  -91.060 1.00 . A A . 357 LEU HD12 1 1 
        3  6696 1 1 117 LEU HD13 H -11.624 -24.465  -90.570 1.00 . A A . 357 LEU HD13 1 1 
        3  6697 1 1 117 LEU HD21 H -13.828 -23.006  -88.182 1.00 . A A . 357 LEU HD21 1 1 
        3  6698 1 1 117 LEU HD22 H -14.219 -22.561  -89.843 1.00 . A A . 357 LEU HD22 1 1 
        3  6699 1 1 117 LEU HD23 H -12.536 -22.705  -89.339 1.00 . A A . 357 LEU HD23 1 1 
        3  6700 1 1 117 LEU HG   H -13.185 -25.191  -88.778 1.00 . A A . 357 LEU HG   1 1 
        3  6701 1 1 117 LEU N    N -15.351 -25.833  -87.696 1.00 . A A . 357 LEU N    1 1 
        3  6702 1 1 117 LEU O    O -17.617 -26.581  -89.121 1.00 . A A . 357 LEU O    1 1 
        3  6703 1 1 118 ASP C    C -19.527 -25.380  -91.265 1.00 . A A . 358 ASP C    1 1 
        3  6704 1 1 118 ASP CA   C -19.494 -24.709  -89.894 1.00 . A A . 358 ASP CA   1 1 
        3  6705 1 1 118 ASP CB   C -20.320 -23.422  -89.918 1.00 . A A . 358 ASP CB   1 1 
        3  6706 1 1 118 ASP CG   C -21.766 -23.741  -90.286 1.00 . A A . 358 ASP CG   1 1 
        3  6707 1 1 118 ASP H    H -17.801 -23.492  -89.499 1.00 . A A . 358 ASP H    1 1 
        3  6708 1 1 118 ASP HA   H -19.926 -25.383  -89.169 1.00 . A A . 358 ASP HA   1 1 
        3  6709 1 1 118 ASP HB2  H -20.293 -22.960  -88.940 1.00 . A A . 358 ASP HB2  1 1 
        3  6710 1 1 118 ASP HB3  H -19.909 -22.739  -90.649 1.00 . A A . 358 ASP HB3  1 1 
        3  6711 1 1 118 ASP N    N -18.119 -24.420  -89.500 1.00 . A A . 358 ASP N    1 1 
        3  6712 1 1 118 ASP O    O -18.871 -24.931  -92.206 1.00 . A A . 358 ASP O    1 1 
        3  6713 1 1 118 ASP OD1  O -22.027 -24.881  -90.634 1.00 . A A . 358 ASP OD1  1 1 
        3  6714 1 1 118 ASP OD2  O -22.589 -22.845  -90.209 1.00 . A A . 358 ASP OD2  1 1 
        3  6715 1 1 119 GLU C    C -21.062 -26.400  -93.713 1.00 . A A . 359 GLU C    1 1 
        3  6716 1 1 119 GLU CA   C -20.393 -27.222  -92.612 1.00 . A A . 359 GLU CA   1 1 
        3  6717 1 1 119 GLU CB   C -21.205 -28.497  -92.373 1.00 . A A . 359 GLU CB   1 1 
        3  6718 1 1 119 GLU CD   C -19.164 -29.918  -92.040 1.00 . A A . 359 GLU CD   1 1 
        3  6719 1 1 119 GLU CG   C -20.458 -29.417  -91.403 1.00 . A A . 359 GLU CG   1 1 
        3  6720 1 1 119 GLU H    H -20.773 -26.783  -90.573 1.00 . A A . 359 GLU H    1 1 
        3  6721 1 1 119 GLU HA   H -19.403 -27.498  -92.939 1.00 . A A . 359 GLU HA   1 1 
        3  6722 1 1 119 GLU HB2  H -22.166 -28.235  -91.952 1.00 . A A . 359 GLU HB2  1 1 
        3  6723 1 1 119 GLU HB3  H -21.353 -29.009  -93.311 1.00 . A A . 359 GLU HB3  1 1 
        3  6724 1 1 119 GLU HG2  H -20.222 -28.872  -90.501 1.00 . A A . 359 GLU HG2  1 1 
        3  6725 1 1 119 GLU HG3  H -21.084 -30.262  -91.157 1.00 . A A . 359 GLU HG3  1 1 
        3  6726 1 1 119 GLU N    N -20.285 -26.469  -91.362 1.00 . A A . 359 GLU N    1 1 
        3  6727 1 1 119 GLU O    O -20.663 -26.473  -94.875 1.00 . A A . 359 GLU O    1 1 
        3  6728 1 1 119 GLU OE1  O -19.072 -29.879  -93.256 1.00 . A A . 359 GLU OE1  1 1 
        3  6729 1 1 119 GLU OE2  O -18.288 -30.334  -91.301 1.00 . A A . 359 GLU OE2  1 1 
        3  6730 1 1 120 ASP C    C -21.937 -23.655  -94.812 1.00 . A A . 360 ASP C    1 1 
        3  6731 1 1 120 ASP CA   C -22.798 -24.823  -94.336 1.00 . A A . 360 ASP CA   1 1 
        3  6732 1 1 120 ASP CB   C -24.105 -24.295  -93.737 1.00 . A A . 360 ASP CB   1 1 
        3  6733 1 1 120 ASP CG   C -25.011 -23.769  -94.846 1.00 . A A . 360 ASP CG   1 1 
        3  6734 1 1 120 ASP H    H -22.371 -25.616  -92.414 1.00 . A A . 360 ASP H    1 1 
        3  6735 1 1 120 ASP HA   H -23.037 -25.445  -95.185 1.00 . A A . 360 ASP HA   1 1 
        3  6736 1 1 120 ASP HB2  H -24.608 -25.096  -93.216 1.00 . A A . 360 ASP HB2  1 1 
        3  6737 1 1 120 ASP HB3  H -23.889 -23.498  -93.045 1.00 . A A . 360 ASP HB3  1 1 
        3  6738 1 1 120 ASP N    N -22.085 -25.632  -93.351 1.00 . A A . 360 ASP N    1 1 
        3  6739 1 1 120 ASP O    O -22.169 -23.101  -95.887 1.00 . A A . 360 ASP O    1 1 
        3  6740 1 1 120 ASP OD1  O -24.970 -24.327  -95.931 1.00 . A A . 360 ASP OD1  1 1 
        3  6741 1 1 120 ASP OD2  O -25.728 -22.814  -94.596 1.00 . A A . 360 ASP OD2  1 1 
        3  6742 1 1 121 PHE C    C -20.833 -20.940  -94.761 1.00 . A A . 361 PHE C    1 1 
        3  6743 1 1 121 PHE CA   C -20.048 -22.191  -94.365 1.00 . A A . 361 PHE CA   1 1 
        3  6744 1 1 121 PHE CB   C -19.147 -22.610  -95.531 1.00 . A A . 361 PHE CB   1 1 
        3  6745 1 1 121 PHE CD1  C -18.586 -25.067  -95.707 1.00 . A A . 361 PHE CD1  1 1 
        3  6746 1 1 121 PHE CD2  C -17.310 -23.681  -94.179 1.00 . A A . 361 PHE CD2  1 1 
        3  6747 1 1 121 PHE CE1  C -17.825 -26.181  -95.331 1.00 . A A . 361 PHE CE1  1 1 
        3  6748 1 1 121 PHE CE2  C -16.550 -24.796  -93.804 1.00 . A A . 361 PHE CE2  1 1 
        3  6749 1 1 121 PHE CG   C -18.327 -23.816  -95.130 1.00 . A A . 361 PHE CG   1 1 
        3  6750 1 1 121 PHE CZ   C -16.808 -26.046  -94.380 1.00 . A A . 361 PHE CZ   1 1 
        3  6751 1 1 121 PHE H    H -20.803 -23.771  -93.168 1.00 . A A . 361 PHE H    1 1 
        3  6752 1 1 121 PHE HA   H -19.426 -21.958  -93.513 1.00 . A A . 361 PHE HA   1 1 
        3  6753 1 1 121 PHE HB2  H -19.759 -22.855  -96.386 1.00 . A A . 361 PHE HB2  1 1 
        3  6754 1 1 121 PHE HB3  H -18.486 -21.794  -95.783 1.00 . A A . 361 PHE HB3  1 1 
        3  6755 1 1 121 PHE HD1  H -19.371 -25.172  -96.440 1.00 . A A . 361 PHE HD1  1 1 
        3  6756 1 1 121 PHE HD2  H -17.109 -22.719  -93.737 1.00 . A A . 361 PHE HD2  1 1 
        3  6757 1 1 121 PHE HE1  H -18.023 -27.145  -95.775 1.00 . A A . 361 PHE HE1  1 1 
        3  6758 1 1 121 PHE HE2  H -15.765 -24.691  -93.070 1.00 . A A . 361 PHE HE2  1 1 
        3  6759 1 1 121 PHE HZ   H -16.221 -26.905  -94.089 1.00 . A A . 361 PHE HZ   1 1 
        3  6760 1 1 121 PHE N    N -20.942 -23.290  -94.011 1.00 . A A . 361 PHE N    1 1 
        3  6761 1 1 121 PHE O    O -20.695 -20.445  -95.880 1.00 . A A . 361 PHE O    1 1 
        3  6762 1 1 122 PRO C    C -21.622 -17.927  -93.970 1.00 . A A . 362 PRO C    1 1 
        3  6763 1 1 122 PRO CA   C -22.447 -19.198  -94.137 1.00 . A A . 362 PRO CA   1 1 
        3  6764 1 1 122 PRO CB   C -23.551 -19.273  -93.083 1.00 . A A . 362 PRO CB   1 1 
        3  6765 1 1 122 PRO CD   C -21.866 -20.932  -92.508 1.00 . A A . 362 PRO CD   1 1 
        3  6766 1 1 122 PRO CG   C -22.912 -19.967  -91.922 1.00 . A A . 362 PRO CG   1 1 
        3  6767 1 1 122 PRO HA   H -22.881 -19.238  -95.123 1.00 . A A . 362 PRO HA   1 1 
        3  6768 1 1 122 PRO HB2  H -23.880 -18.276  -92.803 1.00 . A A . 362 PRO HB2  1 1 
        3  6769 1 1 122 PRO HB3  H -24.382 -19.854  -93.452 1.00 . A A . 362 PRO HB3  1 1 
        3  6770 1 1 122 PRO HD2  H -20.950 -20.899  -91.933 1.00 . A A . 362 PRO HD2  1 1 
        3  6771 1 1 122 PRO HD3  H -22.253 -21.934  -92.549 1.00 . A A . 362 PRO HD3  1 1 
        3  6772 1 1 122 PRO HG2  H -22.431 -19.236  -91.283 1.00 . A A . 362 PRO HG2  1 1 
        3  6773 1 1 122 PRO HG3  H -23.648 -20.520  -91.359 1.00 . A A . 362 PRO HG3  1 1 
        3  6774 1 1 122 PRO N    N -21.638 -20.420  -93.872 1.00 . A A . 362 PRO N    1 1 
        3  6775 1 1 122 PRO O    O -20.540 -17.956  -93.384 1.00 . A A . 362 PRO O    1 1 
        3  6776 1 1 123 ALA C    C -22.347 -14.525  -93.613 1.00 . A A . 363 ALA C    1 1 
        3  6777 1 1 123 ALA CA   C -21.461 -15.524  -94.349 1.00 . A A . 363 ALA CA   1 1 
        3  6778 1 1 123 ALA CB   C -21.124 -14.980  -95.739 1.00 . A A . 363 ALA CB   1 1 
        3  6779 1 1 123 ALA H    H -23.023 -16.850  -94.912 1.00 . A A . 363 ALA H    1 1 
        3  6780 1 1 123 ALA HA   H -20.541 -15.648  -93.791 1.00 . A A . 363 ALA HA   1 1 
        3  6781 1 1 123 ALA HB1  H -22.024 -14.621  -96.214 1.00 . A A . 363 ALA HB1  1 1 
        3  6782 1 1 123 ALA HB2  H -20.688 -15.766  -96.339 1.00 . A A . 363 ALA HB2  1 1 
        3  6783 1 1 123 ALA HB3  H -20.418 -14.167  -95.645 1.00 . A A . 363 ALA HB3  1 1 
        3  6784 1 1 123 ALA N    N -22.149 -16.812  -94.469 1.00 . A A . 363 ALA N    1 1 
        3  6785 1 1 123 ALA O    O -23.408 -14.140  -94.103 1.00 . A A . 363 ALA O    1 1 
        3  6786 1 1 124 LEU C    C -22.199 -11.726  -91.954 1.00 . A A . 364 LEU C    1 1 
        3  6787 1 1 124 LEU CA   C -22.642 -13.146  -91.621 1.00 . A A . 364 LEU CA   1 1 
        3  6788 1 1 124 LEU CB   C -22.421 -13.435  -90.127 1.00 . A A . 364 LEU CB   1 1 
        3  6789 1 1 124 LEU CD1  C -23.051 -15.823  -90.483 1.00 . A A . 364 LEU CD1  1 1 
        3  6790 1 1 124 LEU CD2  C -23.163 -14.833  -88.190 1.00 . A A . 364 LEU CD2  1 1 
        3  6791 1 1 124 LEU CG   C -23.359 -14.560  -89.682 1.00 . A A . 364 LEU CG   1 1 
        3  6792 1 1 124 LEU H    H -21.043 -14.455  -92.100 1.00 . A A . 364 LEU H    1 1 
        3  6793 1 1 124 LEU HA   H -23.697 -13.234  -91.846 1.00 . A A . 364 LEU HA   1 1 
        3  6794 1 1 124 LEU HB2  H -21.396 -13.739  -89.970 1.00 . A A . 364 LEU HB2  1 1 
        3  6795 1 1 124 LEU HB3  H -22.626 -12.547  -89.546 1.00 . A A . 364 LEU HB3  1 1 
        3  6796 1 1 124 LEU HD11 H -21.982 -15.976  -90.517 1.00 . A A . 364 LEU HD11 1 1 
        3  6797 1 1 124 LEU HD12 H -23.429 -15.710  -91.488 1.00 . A A . 364 LEU HD12 1 1 
        3  6798 1 1 124 LEU HD13 H -23.522 -16.674  -90.012 1.00 . A A . 364 LEU HD13 1 1 
        3  6799 1 1 124 LEU HD21 H -22.217 -15.331  -88.035 1.00 . A A . 364 LEU HD21 1 1 
        3  6800 1 1 124 LEU HD22 H -23.964 -15.463  -87.834 1.00 . A A . 364 LEU HD22 1 1 
        3  6801 1 1 124 LEU HD23 H -23.171 -13.899  -87.650 1.00 . A A . 364 LEU HD23 1 1 
        3  6802 1 1 124 LEU HG   H -24.384 -14.263  -89.862 1.00 . A A . 364 LEU HG   1 1 
        3  6803 1 1 124 LEU N    N -21.896 -14.108  -92.433 1.00 . A A . 364 LEU N    1 1 
        3  6804 1 1 124 LEU O    O -21.024 -11.478  -92.214 1.00 . A A . 364 LEU O    1 1 
        3  6805 1 1 125 ASP C    C -23.948  -8.497  -91.692 1.00 . A A . 365 ASP C    1 1 
        3  6806 1 1 125 ASP CA   C -22.873  -9.410  -92.274 1.00 . A A . 365 ASP CA   1 1 
        3  6807 1 1 125 ASP CB   C -22.809  -9.228  -93.799 1.00 . A A . 365 ASP CB   1 1 
        3  6808 1 1 125 ASP CG   C -21.476  -9.738  -94.346 1.00 . A A . 365 ASP CG   1 1 
        3  6809 1 1 125 ASP H    H -24.077 -11.074  -91.743 1.00 . A A . 365 ASP H    1 1 
        3  6810 1 1 125 ASP HA   H -21.921  -9.138  -91.848 1.00 . A A . 365 ASP HA   1 1 
        3  6811 1 1 125 ASP HB2  H -23.615  -9.784  -94.254 1.00 . A A . 365 ASP HB2  1 1 
        3  6812 1 1 125 ASP HB3  H -22.914  -8.183  -94.043 1.00 . A A . 365 ASP HB3  1 1 
        3  6813 1 1 125 ASP N    N -23.157 -10.807  -91.955 1.00 . A A . 365 ASP N    1 1 
        3  6814 1 1 125 ASP O    O -24.777  -8.925  -90.888 1.00 . A A . 365 ASP O    1 1 
        3  6815 1 1 125 ASP OD1  O -20.498  -9.686  -93.619 1.00 . A A . 365 ASP OD1  1 1 
        3  6816 1 1 125 ASP OD2  O -21.454 -10.165  -95.487 1.00 . A A . 365 ASP OD2  1 1 
        3  6817 1 1 126 ARG C    C -26.305  -6.684  -91.974 1.00 . A A . 366 ARG C    1 1 
        3  6818 1 1 126 ARG CA   C -24.886  -6.259  -91.629 1.00 . A A . 366 ARG CA   1 1 
        3  6819 1 1 126 ARG CB   C -24.609  -4.892  -92.250 1.00 . A A . 366 ARG CB   1 1 
        3  6820 1 1 126 ARG CD   C -22.999  -2.987  -92.309 1.00 . A A . 366 ARG CD   1 1 
        3  6821 1 1 126 ARG CG   C -23.290  -4.364  -91.712 1.00 . A A . 366 ARG CG   1 1 
        3  6822 1 1 126 ARG CZ   C -21.683  -3.492  -94.287 1.00 . A A . 366 ARG CZ   1 1 
        3  6823 1 1 126 ARG H    H -23.233  -6.958  -92.746 1.00 . A A . 366 ARG H    1 1 
        3  6824 1 1 126 ARG HA   H -24.791  -6.179  -90.562 1.00 . A A . 366 ARG HA   1 1 
        3  6825 1 1 126 ARG HB2  H -24.553  -4.984  -93.323 1.00 . A A . 366 ARG HB2  1 1 
        3  6826 1 1 126 ARG HB3  H -25.400  -4.211  -91.981 1.00 . A A . 366 ARG HB3  1 1 
        3  6827 1 1 126 ARG HD2  H -23.820  -2.321  -92.091 1.00 . A A . 366 ARG HD2  1 1 
        3  6828 1 1 126 ARG HD3  H -22.094  -2.591  -91.868 1.00 . A A . 366 ARG HD3  1 1 
        3  6829 1 1 126 ARG HE   H -23.578  -2.850  -94.343 1.00 . A A . 366 ARG HE   1 1 
        3  6830 1 1 126 ARG HG2  H -23.360  -4.287  -90.641 1.00 . A A . 366 ARG HG2  1 1 
        3  6831 1 1 126 ARG HG3  H -22.497  -5.048  -91.980 1.00 . A A . 366 ARG HG3  1 1 
        3  6832 1 1 126 ARG HH11 H -22.325  -3.328  -96.176 1.00 . A A . 366 ARG HH11 1 1 
        3  6833 1 1 126 ARG HH12 H -20.696  -3.883  -95.985 1.00 . A A . 366 ARG HH12 1 1 
        3  6834 1 1 126 ARG HH21 H -20.778  -3.751  -92.520 1.00 . A A . 366 ARG HH21 1 1 
        3  6835 1 1 126 ARG HH22 H -19.819  -4.119  -93.914 1.00 . A A . 366 ARG HH22 1 1 
        3  6836 1 1 126 ARG N    N -23.921  -7.236  -92.108 1.00 . A A . 366 ARG N    1 1 
        3  6837 1 1 126 ARG NE   N -22.831  -3.088  -93.753 1.00 . A A . 366 ARG NE   1 1 
        3  6838 1 1 126 ARG NH1  N -21.558  -3.573  -95.584 1.00 . A A . 366 ARG NH1  1 1 
        3  6839 1 1 126 ARG NH2  N -20.681  -3.812  -93.513 1.00 . A A . 366 ARG NH2  1 1 
        3  6840 1 1 126 ARG O    O -27.251  -6.385  -91.244 1.00 . A A . 366 ARG O    1 1 
        3  6841 1 1 127 VAL C    C -28.166  -9.071  -92.757 1.00 . A A . 367 VAL C    1 1 
        3  6842 1 1 127 VAL CA   C -27.754  -7.833  -93.537 1.00 . A A . 367 VAL CA   1 1 
        3  6843 1 1 127 VAL CB   C -27.702  -8.177  -95.030 1.00 . A A . 367 VAL CB   1 1 
        3  6844 1 1 127 VAL CG1  C -26.793  -9.393  -95.243 1.00 . A A . 367 VAL CG1  1 1 
        3  6845 1 1 127 VAL CG2  C -29.113  -8.495  -95.542 1.00 . A A . 367 VAL CG2  1 1 
        3  6846 1 1 127 VAL H    H -25.653  -7.582  -93.638 1.00 . A A . 367 VAL H    1 1 
        3  6847 1 1 127 VAL HA   H -28.478  -7.050  -93.377 1.00 . A A . 367 VAL HA   1 1 
        3  6848 1 1 127 VAL HB   H -27.300  -7.336  -95.576 1.00 . A A . 367 VAL HB   1 1 
        3  6849 1 1 127 VAL HG11 H -26.581  -9.507  -96.295 1.00 . A A . 367 VAL HG11 1 1 
        3  6850 1 1 127 VAL HG12 H -27.288 -10.283  -94.876 1.00 . A A . 367 VAL HG12 1 1 
        3  6851 1 1 127 VAL HG13 H -25.869  -9.252  -94.702 1.00 . A A . 367 VAL HG13 1 1 
        3  6852 1 1 127 VAL HG21 H -29.821  -7.798  -95.119 1.00 . A A . 367 VAL HG21 1 1 
        3  6853 1 1 127 VAL HG22 H -29.386  -9.501  -95.256 1.00 . A A . 367 VAL HG22 1 1 
        3  6854 1 1 127 VAL HG23 H -29.131  -8.413  -96.620 1.00 . A A . 367 VAL HG23 1 1 
        3  6855 1 1 127 VAL N    N -26.446  -7.377  -93.095 1.00 . A A . 367 VAL N    1 1 
        3  6856 1 1 127 VAL O    O -29.276  -9.578  -92.915 1.00 . A A . 367 VAL O    1 1 
        3  6857 1 1 128 GLY C    C -27.361 -10.465  -89.640 1.00 . A A . 368 GLY C    1 1 
        3  6858 1 1 128 GLY CA   C -27.520 -10.760  -91.126 1.00 . A A . 368 GLY CA   1 1 
        3  6859 1 1 128 GLY H    H -26.377  -9.113  -91.838 1.00 . A A . 368 GLY H    1 1 
        3  6860 1 1 128 GLY HA2  H -28.517 -11.130  -91.325 1.00 . A A . 368 GLY HA2  1 1 
        3  6861 1 1 128 GLY HA3  H -26.807 -11.521  -91.407 1.00 . A A . 368 GLY HA3  1 1 
        3  6862 1 1 128 GLY N    N -27.255  -9.563  -91.921 1.00 . A A . 368 GLY N    1 1 
        3  6863 1 1 128 GLY O    O -26.266 -10.589  -89.104 1.00 . A A . 368 GLY O    1 1 
        3  6864 1 1 129 PRO C    C -27.667 -10.920  -86.741 1.00 . A A . 369 PRO C    1 1 
        3  6865 1 1 129 PRO CA   C -28.317  -9.768  -87.503 1.00 . A A . 369 PRO CA   1 1 
        3  6866 1 1 129 PRO CB   C -29.776  -9.529  -87.078 1.00 . A A . 369 PRO CB   1 1 
        3  6867 1 1 129 PRO CD   C -29.774  -9.892  -89.476 1.00 . A A . 369 PRO CD   1 1 
        3  6868 1 1 129 PRO CG   C -30.494  -9.160  -88.340 1.00 . A A . 369 PRO CG   1 1 
        3  6869 1 1 129 PRO HA   H -27.746  -8.864  -87.360 1.00 . A A . 369 PRO HA   1 1 
        3  6870 1 1 129 PRO HB2  H -30.196 -10.430  -86.653 1.00 . A A . 369 PRO HB2  1 1 
        3  6871 1 1 129 PRO HB3  H -29.836  -8.719  -86.366 1.00 . A A . 369 PRO HB3  1 1 
        3  6872 1 1 129 PRO HD2  H -30.242 -10.849  -89.668 1.00 . A A . 369 PRO HD2  1 1 
        3  6873 1 1 129 PRO HD3  H -29.752  -9.290  -90.371 1.00 . A A . 369 PRO HD3  1 1 
        3  6874 1 1 129 PRO HG2  H -31.531  -9.472  -88.287 1.00 . A A . 369 PRO HG2  1 1 
        3  6875 1 1 129 PRO HG3  H -30.437  -8.093  -88.504 1.00 . A A . 369 PRO HG3  1 1 
        3  6876 1 1 129 PRO N    N -28.410 -10.078  -88.958 1.00 . A A . 369 PRO N    1 1 
        3  6877 1 1 129 PRO O    O -27.988 -12.090  -86.957 1.00 . A A . 369 PRO O    1 1 
        3  6878 1 1 130 LEU C    C -26.872 -12.348  -84.157 1.00 . A A . 370 LEU C    1 1 
        3  6879 1 1 130 LEU CA   C -25.974 -11.560  -85.111 1.00 . A A . 370 LEU CA   1 1 
        3  6880 1 1 130 LEU CB   C -24.876 -10.844  -84.321 1.00 . A A . 370 LEU CB   1 1 
        3  6881 1 1 130 LEU CD1  C -22.462 -11.460  -83.839 1.00 . A A . 370 LEU CD1  1 1 
        3  6882 1 1 130 LEU CD2  C -24.224 -11.932  -82.135 1.00 . A A . 370 LEU CD2  1 1 
        3  6883 1 1 130 LEU CG   C -23.926 -11.872  -83.641 1.00 . A A . 370 LEU CG   1 1 
        3  6884 1 1 130 LEU H    H -26.494  -9.624  -85.784 1.00 . A A . 370 LEU H    1 1 
        3  6885 1 1 130 LEU HA   H -25.506 -12.249  -85.797 1.00 . A A . 370 LEU HA   1 1 
        3  6886 1 1 130 LEU HB2  H -24.321 -10.212  -85.000 1.00 . A A . 370 LEU HB2  1 1 
        3  6887 1 1 130 LEU HB3  H -25.339 -10.220  -83.568 1.00 . A A . 370 LEU HB3  1 1 
        3  6888 1 1 130 LEU HD11 H -22.240 -10.607  -83.217 1.00 . A A . 370 LEU HD11 1 1 
        3  6889 1 1 130 LEU HD12 H -22.292 -11.205  -84.876 1.00 . A A . 370 LEU HD12 1 1 
        3  6890 1 1 130 LEU HD13 H -21.820 -12.282  -83.568 1.00 . A A . 370 LEU HD13 1 1 
        3  6891 1 1 130 LEU HD21 H -23.719 -12.779  -81.700 1.00 . A A . 370 LEU HD21 1 1 
        3  6892 1 1 130 LEU HD22 H -25.289 -12.029  -81.986 1.00 . A A . 370 LEU HD22 1 1 
        3  6893 1 1 130 LEU HD23 H -23.880 -11.024  -81.666 1.00 . A A . 370 LEU HD23 1 1 
        3  6894 1 1 130 LEU HG   H -24.071 -12.854  -84.069 1.00 . A A . 370 LEU HG   1 1 
        3  6895 1 1 130 LEU N    N -26.719 -10.572  -85.881 1.00 . A A . 370 LEU N    1 1 
        3  6896 1 1 130 LEU O    O -26.720 -13.561  -84.011 1.00 . A A . 370 LEU O    1 1 
        3  6897 1 1 131 SER C    C -29.576 -13.336  -83.231 1.00 . A A . 371 SER C    1 1 
        3  6898 1 1 131 SER CA   C -28.695 -12.296  -82.546 1.00 . A A . 371 SER CA   1 1 
        3  6899 1 1 131 SER CB   C -29.579 -11.239  -81.886 1.00 . A A . 371 SER CB   1 1 
        3  6900 1 1 131 SER H    H -27.858 -10.687  -83.645 1.00 . A A . 371 SER H    1 1 
        3  6901 1 1 131 SER HA   H -28.111 -12.783  -81.779 1.00 . A A . 371 SER HA   1 1 
        3  6902 1 1 131 SER HB2  H -28.975 -10.400  -81.588 1.00 . A A . 371 SER HB2  1 1 
        3  6903 1 1 131 SER HB3  H -30.328 -10.906  -82.593 1.00 . A A . 371 SER HB3  1 1 
        3  6904 1 1 131 SER HG   H -30.929 -11.219  -80.485 1.00 . A A . 371 SER HG   1 1 
        3  6905 1 1 131 SER N    N -27.791 -11.652  -83.499 1.00 . A A . 371 SER N    1 1 
        3  6906 1 1 131 SER O    O -30.160 -14.197  -82.572 1.00 . A A . 371 SER O    1 1 
        3  6907 1 1 131 SER OG   O -30.205 -11.796  -80.740 1.00 . A A . 371 SER OG   1 1 
        3  6908 1 1 132 LYS C    C -29.992 -15.609  -85.145 1.00 . A A . 372 LYS C    1 1 
        3  6909 1 1 132 LYS CA   C -30.515 -14.181  -85.306 1.00 . A A . 372 LYS CA   1 1 
        3  6910 1 1 132 LYS CB   C -30.512 -13.779  -86.798 1.00 . A A . 372 LYS CB   1 1 
        3  6911 1 1 132 LYS CD   C -31.618 -15.730  -87.972 1.00 . A A . 372 LYS CD   1 1 
        3  6912 1 1 132 LYS CE   C -32.867 -16.172  -88.738 1.00 . A A . 372 LYS CE   1 1 
        3  6913 1 1 132 LYS CG   C -31.779 -14.271  -87.532 1.00 . A A . 372 LYS CG   1 1 
        3  6914 1 1 132 LYS H    H -29.207 -12.535  -85.027 1.00 . A A . 372 LYS H    1 1 
        3  6915 1 1 132 LYS HA   H -31.522 -14.132  -84.925 1.00 . A A . 372 LYS HA   1 1 
        3  6916 1 1 132 LYS HB2  H -30.462 -12.706  -86.868 1.00 . A A . 372 LYS HB2  1 1 
        3  6917 1 1 132 LYS HB3  H -29.639 -14.200  -87.278 1.00 . A A . 372 LYS HB3  1 1 
        3  6918 1 1 132 LYS HD2  H -30.752 -15.821  -88.613 1.00 . A A . 372 LYS HD2  1 1 
        3  6919 1 1 132 LYS HD3  H -31.493 -16.359  -87.110 1.00 . A A . 372 LYS HD3  1 1 
        3  6920 1 1 132 LYS HE2  H -33.729 -16.101  -88.092 1.00 . A A . 372 LYS HE2  1 1 
        3  6921 1 1 132 LYS HE3  H -33.007 -15.533  -89.597 1.00 . A A . 372 LYS HE3  1 1 
        3  6922 1 1 132 LYS HG2  H -32.637 -14.187  -86.882 1.00 . A A . 372 LYS HG2  1 1 
        3  6923 1 1 132 LYS HG3  H -31.940 -13.657  -88.406 1.00 . A A . 372 LYS HG3  1 1 
        3  6924 1 1 132 LYS HZ1  H -32.889 -17.646  -90.209 1.00 . A A . 372 LYS HZ1  1 1 
        3  6925 1 1 132 LYS HZ2  H -33.364 -18.193  -88.671 1.00 . A A . 372 LYS HZ2  1 1 
        3  6926 1 1 132 LYS HZ3  H -31.725 -17.892  -88.999 1.00 . A A . 372 LYS HZ3  1 1 
        3  6927 1 1 132 LYS N    N -29.684 -13.247  -84.552 1.00 . A A . 372 LYS N    1 1 
        3  6928 1 1 132 LYS NZ   N -32.699 -17.582  -89.189 1.00 . A A . 372 LYS NZ   1 1 
        3  6929 1 1 132 LYS O    O -30.764 -16.543  -84.922 1.00 . A A . 372 LYS O    1 1 
        3  6930 1 1 133 PHE C    C -28.148 -17.616  -83.714 1.00 . A A . 373 PHE C    1 1 
        3  6931 1 1 133 PHE CA   C -28.072 -17.094  -85.152 1.00 . A A . 373 PHE CA   1 1 
        3  6932 1 1 133 PHE CB   C -26.617 -17.022  -85.626 1.00 . A A . 373 PHE CB   1 1 
        3  6933 1 1 133 PHE CD1  C -26.651 -15.485  -87.625 1.00 . A A . 373 PHE CD1  1 1 
        3  6934 1 1 133 PHE CD2  C -26.520 -17.877  -87.991 1.00 . A A . 373 PHE CD2  1 1 
        3  6935 1 1 133 PHE CE1  C -26.633 -15.272  -89.009 1.00 . A A . 373 PHE CE1  1 1 
        3  6936 1 1 133 PHE CE2  C -26.500 -17.664  -89.374 1.00 . A A . 373 PHE CE2  1 1 
        3  6937 1 1 133 PHE CG   C -26.594 -16.789  -87.118 1.00 . A A . 373 PHE CG   1 1 
        3  6938 1 1 133 PHE CZ   C -26.558 -16.363  -89.883 1.00 . A A . 373 PHE CZ   1 1 
        3  6939 1 1 133 PHE H    H -28.110 -14.996  -85.453 1.00 . A A . 373 PHE H    1 1 
        3  6940 1 1 133 PHE HA   H -28.610 -17.776  -85.794 1.00 . A A . 373 PHE HA   1 1 
        3  6941 1 1 133 PHE HB2  H -26.112 -16.210  -85.124 1.00 . A A . 373 PHE HB2  1 1 
        3  6942 1 1 133 PHE HB3  H -26.117 -17.948  -85.405 1.00 . A A . 373 PHE HB3  1 1 
        3  6943 1 1 133 PHE HD1  H -26.707 -14.643  -86.951 1.00 . A A . 373 PHE HD1  1 1 
        3  6944 1 1 133 PHE HD2  H -26.474 -18.883  -87.599 1.00 . A A . 373 PHE HD2  1 1 
        3  6945 1 1 133 PHE HE1  H -26.676 -14.267  -89.402 1.00 . A A . 373 PHE HE1  1 1 
        3  6946 1 1 133 PHE HE2  H -26.443 -18.507  -90.048 1.00 . A A . 373 PHE HE2  1 1 
        3  6947 1 1 133 PHE HZ   H -26.544 -16.199  -90.952 1.00 . A A . 373 PHE HZ   1 1 
        3  6948 1 1 133 PHE N    N -28.679 -15.773  -85.268 1.00 . A A . 373 PHE N    1 1 
        3  6949 1 1 133 PHE O    O -28.169 -18.826  -83.487 1.00 . A A . 373 PHE O    1 1 
        3  6950 1 1 134 GLY C    C -27.070 -17.655  -80.755 1.00 . A A . 374 GLY C    1 1 
        3  6951 1 1 134 GLY CA   C -28.363 -17.086  -81.346 1.00 . A A . 374 GLY CA   1 1 
        3  6952 1 1 134 GLY H    H -28.249 -15.751  -82.993 1.00 . A A . 374 GLY H    1 1 
        3  6953 1 1 134 GLY HA2  H -28.651 -16.217  -80.774 1.00 . A A . 374 GLY HA2  1 1 
        3  6954 1 1 134 GLY HA3  H -29.141 -17.831  -81.259 1.00 . A A . 374 GLY HA3  1 1 
        3  6955 1 1 134 GLY N    N -28.237 -16.702  -82.753 1.00 . A A . 374 GLY N    1 1 
        3  6956 1 1 134 GLY O    O -27.088 -18.218  -79.660 1.00 . A A . 374 GLY O    1 1 
        3  6957 1 1 135 PHE C    C -23.837 -16.874  -80.354 1.00 . A A . 375 PHE C    1 1 
        3  6958 1 1 135 PHE CA   C -24.662 -18.010  -80.957 1.00 . A A . 375 PHE CA   1 1 
        3  6959 1 1 135 PHE CB   C -23.875 -18.693  -82.084 1.00 . A A . 375 PHE CB   1 1 
        3  6960 1 1 135 PHE CD1  C -25.481 -20.295  -83.196 1.00 . A A . 375 PHE CD1  1 1 
        3  6961 1 1 135 PHE CD2  C -23.844 -21.180  -81.649 1.00 . A A . 375 PHE CD2  1 1 
        3  6962 1 1 135 PHE CE1  C -25.977 -21.587  -83.412 1.00 . A A . 375 PHE CE1  1 1 
        3  6963 1 1 135 PHE CE2  C -24.338 -22.471  -81.861 1.00 . A A . 375 PHE CE2  1 1 
        3  6964 1 1 135 PHE CG   C -24.416 -20.090  -82.317 1.00 . A A . 375 PHE CG   1 1 
        3  6965 1 1 135 PHE CZ   C -25.406 -22.676  -82.744 1.00 . A A . 375 PHE CZ   1 1 
        3  6966 1 1 135 PHE H    H -25.981 -17.041  -82.325 1.00 . A A . 375 PHE H    1 1 
        3  6967 1 1 135 PHE HA   H -24.849 -18.739  -80.177 1.00 . A A . 375 PHE HA   1 1 
        3  6968 1 1 135 PHE HB2  H -23.972 -18.116  -82.993 1.00 . A A . 375 PHE HB2  1 1 
        3  6969 1 1 135 PHE HB3  H -22.831 -18.759  -81.811 1.00 . A A . 375 PHE HB3  1 1 
        3  6970 1 1 135 PHE HD1  H -25.921 -19.459  -83.708 1.00 . A A . 375 PHE HD1  1 1 
        3  6971 1 1 135 PHE HD2  H -23.021 -21.021  -80.966 1.00 . A A . 375 PHE HD2  1 1 
        3  6972 1 1 135 PHE HE1  H -26.800 -21.743  -84.094 1.00 . A A . 375 PHE HE1  1 1 
        3  6973 1 1 135 PHE HE2  H -23.897 -23.310  -81.345 1.00 . A A . 375 PHE HE2  1 1 
        3  6974 1 1 135 PHE HZ   H -25.787 -23.672  -82.909 1.00 . A A . 375 PHE HZ   1 1 
        3  6975 1 1 135 PHE N    N -25.949 -17.503  -81.460 1.00 . A A . 375 PHE N    1 1 
        3  6976 1 1 135 PHE O    O -23.895 -15.734  -80.814 1.00 . A A . 375 PHE O    1 1 
        3  6977 1 1 136 ASP C    C -20.777 -16.401  -78.980 1.00 . A A . 376 ASP C    1 1 
        3  6978 1 1 136 ASP CA   C -22.244 -16.222  -78.609 1.00 . A A . 376 ASP CA   1 1 
        3  6979 1 1 136 ASP CB   C -22.412 -16.389  -77.096 1.00 . A A . 376 ASP CB   1 1 
        3  6980 1 1 136 ASP CG   C -23.786 -15.885  -76.666 1.00 . A A . 376 ASP CG   1 1 
        3  6981 1 1 136 ASP H    H -23.094 -18.129  -78.985 1.00 . A A . 376 ASP H    1 1 
        3  6982 1 1 136 ASP HA   H -22.552 -15.222  -78.884 1.00 . A A . 376 ASP HA   1 1 
        3  6983 1 1 136 ASP HB2  H -22.315 -17.433  -76.838 1.00 . A A . 376 ASP HB2  1 1 
        3  6984 1 1 136 ASP HB3  H -21.650 -15.820  -76.586 1.00 . A A . 376 ASP HB3  1 1 
        3  6985 1 1 136 ASP N    N -23.081 -17.203  -79.305 1.00 . A A . 376 ASP N    1 1 
        3  6986 1 1 136 ASP O    O -19.887 -15.973  -78.247 1.00 . A A . 376 ASP O    1 1 
        3  6987 1 1 136 ASP OD1  O -24.400 -15.165  -77.438 1.00 . A A . 376 ASP OD1  1 1 
        3  6988 1 1 136 ASP OD2  O -24.208 -16.231  -75.574 1.00 . A A . 376 ASP OD2  1 1 
        3  6989 1 1 137 ALA C    C -19.089 -17.147  -82.107 1.00 . A A . 377 ALA C    1 1 
        3  6990 1 1 137 ALA CA   C -19.158 -17.259  -80.592 1.00 . A A . 377 ALA CA   1 1 
        3  6991 1 1 137 ALA CB   C -18.667 -18.641  -80.161 1.00 . A A . 377 ALA CB   1 1 
        3  6992 1 1 137 ALA H    H -21.275 -17.347  -80.670 1.00 . A A . 377 ALA H    1 1 
        3  6993 1 1 137 ALA HA   H -18.509 -16.511  -80.165 1.00 . A A . 377 ALA HA   1 1 
        3  6994 1 1 137 ALA HB1  H -19.304 -19.399  -80.592 1.00 . A A . 377 ALA HB1  1 1 
        3  6995 1 1 137 ALA HB2  H -18.697 -18.714  -79.084 1.00 . A A . 377 ALA HB2  1 1 
        3  6996 1 1 137 ALA HB3  H -17.654 -18.784  -80.506 1.00 . A A . 377 ALA HB3  1 1 
        3  6997 1 1 137 ALA N    N -20.527 -17.033  -80.125 1.00 . A A . 377 ALA N    1 1 
        3  6998 1 1 137 ALA O    O -20.012 -17.556  -82.813 1.00 . A A . 377 ALA O    1 1 
        3  6999 1 1 138 PHE C    C -16.343 -16.425  -84.412 1.00 . A A . 378 PHE C    1 1 
        3  7000 1 1 138 PHE CA   C -17.820 -16.404  -84.044 1.00 . A A . 378 PHE CA   1 1 
        3  7001 1 1 138 PHE CB   C -18.429 -15.070  -84.473 1.00 . A A . 378 PHE CB   1 1 
        3  7002 1 1 138 PHE CD1  C -20.382 -14.725  -82.923 1.00 . A A . 378 PHE CD1  1 1 
        3  7003 1 1 138 PHE CD2  C -20.817 -15.437  -85.199 1.00 . A A . 378 PHE CD2  1 1 
        3  7004 1 1 138 PHE CE1  C -21.755 -14.731  -82.659 1.00 . A A . 378 PHE CE1  1 1 
        3  7005 1 1 138 PHE CE2  C -22.191 -15.441  -84.935 1.00 . A A . 378 PHE CE2  1 1 
        3  7006 1 1 138 PHE CG   C -19.911 -15.079  -84.193 1.00 . A A . 378 PHE CG   1 1 
        3  7007 1 1 138 PHE CZ   C -22.660 -15.089  -83.665 1.00 . A A . 378 PHE CZ   1 1 
        3  7008 1 1 138 PHE H    H -17.292 -16.263  -81.993 1.00 . A A . 378 PHE H    1 1 
        3  7009 1 1 138 PHE HA   H -18.323 -17.204  -84.567 1.00 . A A . 378 PHE HA   1 1 
        3  7010 1 1 138 PHE HB2  H -17.962 -14.272  -83.919 1.00 . A A . 378 PHE HB2  1 1 
        3  7011 1 1 138 PHE HB3  H -18.264 -14.922  -85.530 1.00 . A A . 378 PHE HB3  1 1 
        3  7012 1 1 138 PHE HD1  H -19.686 -14.451  -82.145 1.00 . A A . 378 PHE HD1  1 1 
        3  7013 1 1 138 PHE HD2  H -20.454 -15.707  -86.180 1.00 . A A . 378 PHE HD2  1 1 
        3  7014 1 1 138 PHE HE1  H -22.116 -14.460  -81.679 1.00 . A A . 378 PHE HE1  1 1 
        3  7015 1 1 138 PHE HE2  H -22.890 -15.716  -85.712 1.00 . A A . 378 PHE HE2  1 1 
        3  7016 1 1 138 PHE HZ   H -23.721 -15.092  -83.462 1.00 . A A . 378 PHE HZ   1 1 
        3  7017 1 1 138 PHE N    N -17.993 -16.580  -82.605 1.00 . A A . 378 PHE N    1 1 
        3  7018 1 1 138 PHE O    O -15.475 -16.361  -83.544 1.00 . A A . 378 PHE O    1 1 
        3  7019 1 1 139 ALA C    C -14.608 -15.739  -87.504 1.00 . A A . 379 ALA C    1 1 
        3  7020 1 1 139 ALA CA   C -14.692 -16.521  -86.201 1.00 . A A . 379 ALA CA   1 1 
        3  7021 1 1 139 ALA CB   C -14.229 -17.961  -86.434 1.00 . A A . 379 ALA CB   1 1 
        3  7022 1 1 139 ALA H    H -16.805 -16.548  -86.351 1.00 . A A . 379 ALA H    1 1 
        3  7023 1 1 139 ALA HA   H -14.042 -16.055  -85.472 1.00 . A A . 379 ALA HA   1 1 
        3  7024 1 1 139 ALA HB1  H -14.516 -18.574  -85.592 1.00 . A A . 379 ALA HB1  1 1 
        3  7025 1 1 139 ALA HB2  H -13.154 -17.978  -86.541 1.00 . A A . 379 ALA HB2  1 1 
        3  7026 1 1 139 ALA HB3  H -14.686 -18.346  -87.333 1.00 . A A . 379 ALA HB3  1 1 
        3  7027 1 1 139 ALA N    N -16.067 -16.505  -85.708 1.00 . A A . 379 ALA N    1 1 
        3  7028 1 1 139 ALA O    O -15.599 -15.612  -88.224 1.00 . A A . 379 ALA O    1 1 
        3  7029 1 1 140 LEU C    C -12.799 -15.353  -90.171 1.00 . A A . 380 LEU C    1 1 
        3  7030 1 1 140 LEU CA   C -13.242 -14.440  -89.037 1.00 . A A . 380 LEU CA   1 1 
        3  7031 1 1 140 LEU CB   C -12.188 -13.344  -88.828 1.00 . A A . 380 LEU CB   1 1 
        3  7032 1 1 140 LEU CD1  C -13.323 -11.345  -89.885 1.00 . A A . 380 LEU CD1  1 1 
        3  7033 1 1 140 LEU CD2  C -10.851 -11.628  -90.075 1.00 . A A . 380 LEU CD2  1 1 
        3  7034 1 1 140 LEU CG   C -12.187 -12.370  -90.024 1.00 . A A . 380 LEU CG   1 1 
        3  7035 1 1 140 LEU H    H -12.668 -15.343  -87.199 1.00 . A A . 380 LEU H    1 1 
        3  7036 1 1 140 LEU HA   H -14.179 -13.976  -89.308 1.00 . A A . 380 LEU HA   1 1 
        3  7037 1 1 140 LEU HB2  H -12.406 -12.802  -87.920 1.00 . A A . 380 LEU HB2  1 1 
        3  7038 1 1 140 LEU HB3  H -11.212 -13.802  -88.742 1.00 . A A . 380 LEU HB3  1 1 
        3  7039 1 1 140 LEU HD11 H -14.266 -11.813  -90.116 1.00 . A A . 380 LEU HD11 1 1 
        3  7040 1 1 140 LEU HD12 H -13.153 -10.525  -90.572 1.00 . A A . 380 LEU HD12 1 1 
        3  7041 1 1 140 LEU HD13 H -13.347 -10.964  -88.875 1.00 . A A . 380 LEU HD13 1 1 
        3  7042 1 1 140 LEU HD21 H -10.070 -12.317  -90.358 1.00 . A A . 380 LEU HD21 1 1 
        3  7043 1 1 140 LEU HD22 H -10.631 -11.216  -89.101 1.00 . A A . 380 LEU HD22 1 1 
        3  7044 1 1 140 LEU HD23 H -10.911 -10.830  -90.802 1.00 . A A . 380 LEU HD23 1 1 
        3  7045 1 1 140 LEU HG   H -12.320 -12.924  -90.941 1.00 . A A . 380 LEU HG   1 1 
        3  7046 1 1 140 LEU N    N -13.425 -15.214  -87.809 1.00 . A A . 380 LEU N    1 1 
        3  7047 1 1 140 LEU O    O -11.862 -16.139  -90.027 1.00 . A A . 380 LEU O    1 1 
        3  7048 1 1 141 VAL C    C -12.690 -15.129  -93.608 1.00 . A A . 381 VAL C    1 1 
        3  7049 1 1 141 VAL CA   C -13.181 -16.044  -92.485 1.00 . A A . 381 VAL CA   1 1 
        3  7050 1 1 141 VAL CB   C -14.439 -16.819  -92.918 1.00 . A A . 381 VAL CB   1 1 
        3  7051 1 1 141 VAL CG1  C -15.653 -15.884  -92.921 1.00 . A A . 381 VAL CG1  1 1 
        3  7052 1 1 141 VAL CG2  C -14.245 -17.402  -94.320 1.00 . A A . 381 VAL CG2  1 1 
        3  7053 1 1 141 VAL H    H -14.220 -14.591  -91.350 1.00 . A A . 381 VAL H    1 1 
        3  7054 1 1 141 VAL HA   H -12.397 -16.754  -92.249 1.00 . A A . 381 VAL HA   1 1 
        3  7055 1 1 141 VAL HB   H -14.615 -17.623  -92.218 1.00 . A A . 381 VAL HB   1 1 
        3  7056 1 1 141 VAL HG11 H -16.020 -15.771  -91.914 1.00 . A A . 381 VAL HG11 1 1 
        3  7057 1 1 141 VAL HG12 H -16.434 -16.296  -93.546 1.00 . A A . 381 VAL HG12 1 1 
        3  7058 1 1 141 VAL HG13 H -15.363 -14.929  -93.307 1.00 . A A . 381 VAL HG13 1 1 
        3  7059 1 1 141 VAL HG21 H -14.963 -18.194  -94.474 1.00 . A A . 381 VAL HG21 1 1 
        3  7060 1 1 141 VAL HG22 H -13.245 -17.795  -94.413 1.00 . A A . 381 VAL HG22 1 1 
        3  7061 1 1 141 VAL HG23 H -14.402 -16.625  -95.058 1.00 . A A . 381 VAL HG23 1 1 
        3  7062 1 1 141 VAL N    N -13.485 -15.238  -91.305 1.00 . A A . 381 VAL N    1 1 
        3  7063 1 1 141 VAL O    O -13.252 -14.058  -93.840 1.00 . A A . 381 VAL O    1 1 
        3  7064 1 1 142 LYS C    C -12.007 -14.604  -96.518 1.00 . A A . 382 LYS C    1 1 
        3  7065 1 1 142 LYS CA   C -11.043 -14.738  -95.348 1.00 . A A . 382 LYS CA   1 1 
        3  7066 1 1 142 LYS CB   C  -9.720 -15.356  -95.822 1.00 . A A . 382 LYS CB   1 1 
        3  7067 1 1 142 LYS CD   C -10.028 -16.701  -97.959 1.00 . A A . 382 LYS CD   1 1 
        3  7068 1 1 142 LYS CE   C -10.043 -18.121  -98.527 1.00 . A A . 382 LYS CE   1 1 
        3  7069 1 1 142 LYS CG   C  -9.952 -16.767  -96.424 1.00 . A A . 382 LYS CG   1 1 
        3  7070 1 1 142 LYS H    H -11.200 -16.395  -94.033 1.00 . A A . 382 LYS H    1 1 
        3  7071 1 1 142 LYS HA   H -10.838 -13.752  -94.958 1.00 . A A . 382 LYS HA   1 1 
        3  7072 1 1 142 LYS HB2  H  -9.272 -14.706  -96.559 1.00 . A A . 382 LYS HB2  1 1 
        3  7073 1 1 142 LYS HB3  H  -9.051 -15.436  -94.974 1.00 . A A . 382 LYS HB3  1 1 
        3  7074 1 1 142 LYS HD2  H -10.928 -16.185  -98.258 1.00 . A A . 382 LYS HD2  1 1 
        3  7075 1 1 142 LYS HD3  H  -9.167 -16.176  -98.343 1.00 . A A . 382 LYS HD3  1 1 
        3  7076 1 1 142 LYS HE2  H -10.132 -18.078  -99.602 1.00 . A A . 382 LYS HE2  1 1 
        3  7077 1 1 142 LYS HE3  H  -9.124 -18.623  -98.261 1.00 . A A . 382 LYS HE3  1 1 
        3  7078 1 1 142 LYS HG2  H  -9.132 -17.415  -96.144 1.00 . A A . 382 LYS HG2  1 1 
        3  7079 1 1 142 LYS HG3  H -10.874 -17.183  -96.043 1.00 . A A . 382 LYS HG3  1 1 
        3  7080 1 1 142 LYS HZ1  H -12.021 -18.237  -97.886 1.00 . A A . 382 LYS HZ1  1 1 
        3  7081 1 1 142 LYS HZ2  H -10.952 -19.237  -97.022 1.00 . A A . 382 LYS HZ2  1 1 
        3  7082 1 1 142 LYS HZ3  H -11.439 -19.664  -98.592 1.00 . A A . 382 LYS HZ3  1 1 
        3  7083 1 1 142 LYS N    N -11.620 -15.544  -94.277 1.00 . A A . 382 LYS N    1 1 
        3  7084 1 1 142 LYS NZ   N -11.201 -18.870  -97.964 1.00 . A A . 382 LYS NZ   1 1 
        3  7085 1 1 142 LYS O    O -12.719 -15.544  -96.866 1.00 . A A . 382 LYS O    1 1 
        3  7086 1 1 143 ALA C    C -12.127 -12.389  -99.342 1.00 . A A . 383 ALA C    1 1 
        3  7087 1 1 143 ALA CA   C -12.895 -13.130  -98.257 1.00 . A A . 383 ALA CA   1 1 
        3  7088 1 1 143 ALA CB   C -14.074 -12.268  -97.805 1.00 . A A . 383 ALA CB   1 1 
        3  7089 1 1 143 ALA H    H -11.427 -12.707  -96.788 1.00 . A A . 383 ALA H    1 1 
        3  7090 1 1 143 ALA HA   H -13.275 -14.056  -98.665 1.00 . A A . 383 ALA HA   1 1 
        3  7091 1 1 143 ALA HB1  H -14.718 -12.066  -98.649 1.00 . A A . 383 ALA HB1  1 1 
        3  7092 1 1 143 ALA HB2  H -13.705 -11.335  -97.403 1.00 . A A . 383 ALA HB2  1 1 
        3  7093 1 1 143 ALA HB3  H -14.631 -12.791  -97.045 1.00 . A A . 383 ALA HB3  1 1 
        3  7094 1 1 143 ALA N    N -12.019 -13.413  -97.119 1.00 . A A . 383 ALA N    1 1 
        3  7095 1 1 143 ALA O    O -11.312 -11.514  -99.052 1.00 . A A . 383 ALA O    1 1 
        3  7096 1 1 144 THR C    C -12.682 -11.024 -102.311 1.00 . A A . 384 THR C    1 1 
        3  7097 1 1 144 THR CA   C -11.749 -12.090 -101.731 1.00 . A A . 384 THR CA   1 1 
        3  7098 1 1 144 THR CB   C -11.425 -13.136 -102.800 1.00 . A A . 384 THR CB   1 1 
        3  7099 1 1 144 THR CG2  C -10.199 -13.947 -102.374 1.00 . A A . 384 THR CG2  1 1 
        3  7100 1 1 144 THR H    H -13.072 -13.434 -100.761 1.00 . A A . 384 THR H    1 1 
        3  7101 1 1 144 THR HA   H -10.833 -11.629 -101.396 1.00 . A A . 384 THR HA   1 1 
        3  7102 1 1 144 THR HB   H -11.217 -12.643 -103.738 1.00 . A A . 384 THR HB   1 1 
        3  7103 1 1 144 THR HG1  H -12.911 -14.167 -102.089 1.00 . A A . 384 THR HG1  1 1 
        3  7104 1 1 144 THR HG21 H  -9.995 -14.707 -103.114 1.00 . A A . 384 THR HG21 1 1 
        3  7105 1 1 144 THR HG22 H -10.392 -14.416 -101.422 1.00 . A A . 384 THR HG22 1 1 
        3  7106 1 1 144 THR HG23 H  -9.346 -13.291 -102.286 1.00 . A A . 384 THR HG23 1 1 
        3  7107 1 1 144 THR N    N -12.405 -12.736 -100.596 1.00 . A A . 384 THR N    1 1 
        3  7108 1 1 144 THR O    O -13.900 -11.148 -102.198 1.00 . A A . 384 THR O    1 1 
        3  7109 1 1 144 THR OG1  O -12.538 -14.003 -102.958 1.00 . A A . 384 THR OG1  1 1 
        3  7110 1 1 145 PRO C    C -14.220  -9.448 -104.259 1.00 . A A . 385 PRO C    1 1 
        3  7111 1 1 145 PRO CA   C -13.001  -8.903 -103.510 1.00 . A A . 385 PRO CA   1 1 
        3  7112 1 1 145 PRO CB   C -12.048  -8.183 -104.475 1.00 . A A . 385 PRO CB   1 1 
        3  7113 1 1 145 PRO CD   C -10.717  -9.722 -103.128 1.00 . A A . 385 PRO CD   1 1 
        3  7114 1 1 145 PRO CG   C -10.675  -8.402 -103.917 1.00 . A A . 385 PRO CG   1 1 
        3  7115 1 1 145 PRO HA   H -13.314  -8.219 -102.736 1.00 . A A . 385 PRO HA   1 1 
        3  7116 1 1 145 PRO HB2  H -12.125  -8.610 -105.469 1.00 . A A . 385 PRO HB2  1 1 
        3  7117 1 1 145 PRO HB3  H -12.274  -7.127 -104.507 1.00 . A A . 385 PRO HB3  1 1 
        3  7118 1 1 145 PRO HD2  H -10.256 -10.519 -103.698 1.00 . A A . 385 PRO HD2  1 1 
        3  7119 1 1 145 PRO HD3  H -10.223  -9.603 -102.175 1.00 . A A . 385 PRO HD3  1 1 
        3  7120 1 1 145 PRO HG2  H  -9.954  -8.467 -104.723 1.00 . A A . 385 PRO HG2  1 1 
        3  7121 1 1 145 PRO HG3  H -10.409  -7.590 -103.252 1.00 . A A . 385 PRO HG3  1 1 
        3  7122 1 1 145 PRO N    N -12.157  -9.987 -102.927 1.00 . A A . 385 PRO N    1 1 
        3  7123 1 1 145 PRO O    O -15.274  -8.812 -104.285 1.00 . A A . 385 PRO O    1 1 
        3  7124 1 1 146 ALA C    C -16.393 -11.403 -104.718 1.00 . A A . 386 ALA C    1 1 
        3  7125 1 1 146 ALA CA   C -15.170 -11.222 -105.614 1.00 . A A . 386 ALA CA   1 1 
        3  7126 1 1 146 ALA CB   C -14.737 -12.579 -106.173 1.00 . A A . 386 ALA CB   1 1 
        3  7127 1 1 146 ALA H    H -13.209 -11.082 -104.819 1.00 . A A . 386 ALA H    1 1 
        3  7128 1 1 146 ALA HA   H -15.432 -10.574 -106.436 1.00 . A A . 386 ALA HA   1 1 
        3  7129 1 1 146 ALA HB1  H -14.009 -12.430 -106.955 1.00 . A A . 386 ALA HB1  1 1 
        3  7130 1 1 146 ALA HB2  H -15.598 -13.093 -106.575 1.00 . A A . 386 ALA HB2  1 1 
        3  7131 1 1 146 ALA HB3  H -14.301 -13.171 -105.381 1.00 . A A . 386 ALA HB3  1 1 
        3  7132 1 1 146 ALA N    N -14.071 -10.618 -104.868 1.00 . A A . 386 ALA N    1 1 
        3  7133 1 1 146 ALA O    O -17.504 -11.023 -105.087 1.00 . A A . 386 ALA O    1 1 
        3  7134 1 1 147 GLN C    C -17.799 -10.860 -102.074 1.00 . A A . 387 GLN C    1 1 
        3  7135 1 1 147 GLN CA   C -17.279 -12.194 -102.598 1.00 . A A . 387 GLN CA   1 1 
        3  7136 1 1 147 GLN CB   C -16.807 -13.045 -101.421 1.00 . A A . 387 GLN CB   1 1 
        3  7137 1 1 147 GLN CD   C -15.934 -15.290 -100.752 1.00 . A A . 387 GLN CD   1 1 
        3  7138 1 1 147 GLN CG   C -16.510 -14.467 -101.900 1.00 . A A . 387 GLN CG   1 1 
        3  7139 1 1 147 GLN H    H -15.276 -12.258 -103.293 1.00 . A A . 387 GLN H    1 1 
        3  7140 1 1 147 GLN HA   H -18.080 -12.710 -103.103 1.00 . A A . 387 GLN HA   1 1 
        3  7141 1 1 147 GLN HB2  H -15.913 -12.610 -100.998 1.00 . A A . 387 GLN HB2  1 1 
        3  7142 1 1 147 GLN HB3  H -17.582 -13.074 -100.670 1.00 . A A . 387 GLN HB3  1 1 
        3  7143 1 1 147 GLN HE21 H -15.637 -16.910 -101.863 1.00 . A A . 387 GLN HE21 1 1 
        3  7144 1 1 147 GLN HE22 H -15.181 -17.053 -100.235 1.00 . A A . 387 GLN HE22 1 1 
        3  7145 1 1 147 GLN HG2  H -17.426 -14.927 -102.246 1.00 . A A . 387 GLN HG2  1 1 
        3  7146 1 1 147 GLN HG3  H -15.798 -14.433 -102.709 1.00 . A A . 387 GLN HG3  1 1 
        3  7147 1 1 147 GLN N    N -16.183 -11.979 -103.537 1.00 . A A . 387 GLN N    1 1 
        3  7148 1 1 147 GLN NE2  N -15.552 -16.520 -100.969 1.00 . A A . 387 GLN NE2  1 1 
        3  7149 1 1 147 GLN O    O -18.972 -10.723 -101.730 1.00 . A A . 387 GLN O    1 1 
        3  7150 1 1 147 GLN OE1  O -15.830 -14.800  -99.628 1.00 . A A . 387 GLN OE1  1 1 
        3  7151 1 1 148 ILE C    C -18.260  -7.893 -102.485 1.00 . A A . 388 ILE C    1 1 
        3  7152 1 1 148 ILE CA   C -17.278  -8.556 -101.524 1.00 . A A . 388 ILE CA   1 1 
        3  7153 1 1 148 ILE CB   C -16.032  -7.676 -101.374 1.00 . A A . 388 ILE CB   1 1 
        3  7154 1 1 148 ILE CD1  C -15.559  -8.905  -99.214 1.00 . A A . 388 ILE CD1  1 1 
        3  7155 1 1 148 ILE CG1  C -14.968  -8.399 -100.534 1.00 . A A . 388 ILE CG1  1 1 
        3  7156 1 1 148 ILE CG2  C -16.408  -6.360 -100.693 1.00 . A A . 388 ILE CG2  1 1 
        3  7157 1 1 148 ILE H    H -15.988 -10.047 -102.292 1.00 . A A . 388 ILE H    1 1 
        3  7158 1 1 148 ILE HA   H -17.756  -8.658 -100.566 1.00 . A A . 388 ILE HA   1 1 
        3  7159 1 1 148 ILE HB   H -15.630  -7.465 -102.354 1.00 . A A . 388 ILE HB   1 1 
        3  7160 1 1 148 ILE HD11 H -16.006  -9.873  -99.376 1.00 . A A . 388 ILE HD11 1 1 
        3  7161 1 1 148 ILE HD12 H -16.307  -8.216  -98.853 1.00 . A A . 388 ILE HD12 1 1 
        3  7162 1 1 148 ILE HD13 H -14.770  -8.993  -98.484 1.00 . A A . 388 ILE HD13 1 1 
        3  7163 1 1 148 ILE HG12 H -14.588  -9.236 -101.091 1.00 . A A . 388 ILE HG12 1 1 
        3  7164 1 1 148 ILE HG13 H -14.160  -7.715 -100.320 1.00 . A A . 388 ILE HG13 1 1 
        3  7165 1 1 148 ILE HG21 H -15.511  -5.789 -100.495 1.00 . A A . 388 ILE HG21 1 1 
        3  7166 1 1 148 ILE HG22 H -16.916  -6.567  -99.763 1.00 . A A . 388 ILE HG22 1 1 
        3  7167 1 1 148 ILE HG23 H -17.060  -5.794 -101.341 1.00 . A A . 388 ILE HG23 1 1 
        3  7168 1 1 148 ILE N    N -16.910  -9.879 -102.009 1.00 . A A . 388 ILE N    1 1 
        3  7169 1 1 148 ILE O    O -19.213  -7.242 -102.059 1.00 . A A . 388 ILE O    1 1 
        3  7170 1 1 149 LYS C    C -20.316  -7.837 -104.621 1.00 . A A . 389 LYS C    1 1 
        3  7171 1 1 149 LYS CA   C -18.851  -7.443 -104.803 1.00 . A A . 389 LYS CA   1 1 
        3  7172 1 1 149 LYS CB   C -18.378  -7.883 -106.191 1.00 . A A . 389 LYS CB   1 1 
        3  7173 1 1 149 LYS CD   C -18.656  -7.534 -108.651 1.00 . A A . 389 LYS CD   1 1 
        3  7174 1 1 149 LYS CE   C -19.434  -6.770 -109.724 1.00 . A A . 389 LYS CE   1 1 
        3  7175 1 1 149 LYS CG   C -19.180  -7.146 -107.266 1.00 . A A . 389 LYS CG   1 1 
        3  7176 1 1 149 LYS H    H -17.219  -8.566 -104.054 1.00 . A A . 389 LYS H    1 1 
        3  7177 1 1 149 LYS HA   H -18.768  -6.368 -104.736 1.00 . A A . 389 LYS HA   1 1 
        3  7178 1 1 149 LYS HB2  H -17.329  -7.651 -106.302 1.00 . A A . 389 LYS HB2  1 1 
        3  7179 1 1 149 LYS HB3  H -18.524  -8.947 -106.301 1.00 . A A . 389 LYS HB3  1 1 
        3  7180 1 1 149 LYS HD2  H -17.606  -7.286 -108.721 1.00 . A A . 389 LYS HD2  1 1 
        3  7181 1 1 149 LYS HD3  H -18.788  -8.594 -108.801 1.00 . A A . 389 LYS HD3  1 1 
        3  7182 1 1 149 LYS HE2  H -19.413  -5.714 -109.496 1.00 . A A . 389 LYS HE2  1 1 
        3  7183 1 1 149 LYS HE3  H -18.978  -6.938 -110.689 1.00 . A A . 389 LYS HE3  1 1 
        3  7184 1 1 149 LYS HG2  H -20.222  -7.420 -107.188 1.00 . A A . 389 LYS HG2  1 1 
        3  7185 1 1 149 LYS HG3  H -19.076  -6.081 -107.130 1.00 . A A . 389 LYS HG3  1 1 
        3  7186 1 1 149 LYS HZ1  H -20.941  -8.020 -110.433 1.00 . A A . 389 LYS HZ1  1 1 
        3  7187 1 1 149 LYS HZ2  H -21.469  -6.458 -110.026 1.00 . A A . 389 LYS HZ2  1 1 
        3  7188 1 1 149 LYS HZ3  H -21.115  -7.583 -108.802 1.00 . A A . 389 LYS HZ3  1 1 
        3  7189 1 1 149 LYS N    N -18.005  -8.048 -103.780 1.00 . A A . 389 LYS N    1 1 
        3  7190 1 1 149 LYS NZ   N -20.846  -7.244 -109.747 1.00 . A A . 389 LYS NZ   1 1 
        3  7191 1 1 149 LYS O    O -21.207  -6.998 -104.745 1.00 . A A . 389 LYS O    1 1 
        3  7192 1 1 150 GLU C    C -22.492  -9.073 -102.796 1.00 . A A . 390 GLU C    1 1 
        3  7193 1 1 150 GLU CA   C -21.950  -9.552 -104.144 1.00 . A A . 390 GLU CA   1 1 
        3  7194 1 1 150 GLU CB   C -22.047 -11.082 -104.237 1.00 . A A . 390 GLU CB   1 1 
        3  7195 1 1 150 GLU CD   C -21.095 -13.249 -103.427 1.00 . A A . 390 GLU CD   1 1 
        3  7196 1 1 150 GLU CG   C -20.987 -11.730 -103.346 1.00 . A A . 390 GLU CG   1 1 
        3  7197 1 1 150 GLU H    H -19.833  -9.748 -104.245 1.00 . A A . 390 GLU H    1 1 
        3  7198 1 1 150 GLU HA   H -22.558  -9.124 -104.927 1.00 . A A . 390 GLU HA   1 1 
        3  7199 1 1 150 GLU HB2  H -23.028 -11.397 -103.914 1.00 . A A . 390 GLU HB2  1 1 
        3  7200 1 1 150 GLU HB3  H -21.889 -11.388 -105.260 1.00 . A A . 390 GLU HB3  1 1 
        3  7201 1 1 150 GLU HG2  H -20.008 -11.426 -103.681 1.00 . A A . 390 GLU HG2  1 1 
        3  7202 1 1 150 GLU HG3  H -21.134 -11.416 -102.324 1.00 . A A . 390 GLU HG3  1 1 
        3  7203 1 1 150 GLU N    N -20.572  -9.108 -104.334 1.00 . A A . 390 GLU N    1 1 
        3  7204 1 1 150 GLU O    O -23.650  -8.675 -102.688 1.00 . A A . 390 GLU O    1 1 
        3  7205 1 1 150 GLU OE1  O -21.166 -13.759 -104.534 1.00 . A A . 390 GLU OE1  1 1 
        3  7206 1 1 150 GLU OE2  O -21.107 -13.879 -102.382 1.00 . A A . 390 GLU OE2  1 1 
        3  7207 1 1 151 ASN C    C -22.371  -7.220 -100.354 1.00 . A A . 391 ASN C    1 1 
        3  7208 1 1 151 ASN CA   C -22.052  -8.719 -100.423 1.00 . A A . 391 ASN CA   1 1 
        3  7209 1 1 151 ASN CB   C -20.930  -9.046  -99.429 1.00 . A A . 391 ASN CB   1 1 
        3  7210 1 1 151 ASN CG   C -20.912 -10.539  -99.120 1.00 . A A . 391 ASN CG   1 1 
        3  7211 1 1 151 ASN H    H -20.740  -9.471 -101.912 1.00 . A A . 391 ASN H    1 1 
        3  7212 1 1 151 ASN HA   H -22.934  -9.274 -100.140 1.00 . A A . 391 ASN HA   1 1 
        3  7213 1 1 151 ASN HB2  H -19.981  -8.758  -99.859 1.00 . A A . 391 ASN HB2  1 1 
        3  7214 1 1 151 ASN HB3  H -21.084  -8.495  -98.512 1.00 . A A . 391 ASN HB3  1 1 
        3  7215 1 1 151 ASN HD21 H -22.853 -10.628  -98.713 1.00 . A A . 391 ASN HD21 1 1 
        3  7216 1 1 151 ASN HD22 H -22.013 -12.098  -98.570 1.00 . A A . 391 ASN HD22 1 1 
        3  7217 1 1 151 ASN N    N -21.648  -9.132 -101.767 1.00 . A A . 391 ASN N    1 1 
        3  7218 1 1 151 ASN ND2  N -22.018 -11.138  -98.773 1.00 . A A . 391 ASN ND2  1 1 
        3  7219 1 1 151 ASN O    O -23.359  -6.821  -99.739 1.00 . A A . 391 ASN O    1 1 
        3  7220 1 1 151 ASN OD1  O -19.861 -11.175  -99.195 1.00 . A A . 391 ASN OD1  1 1 
        3  7221 1 1 152 GLN C    C -22.995  -4.557 -101.712 1.00 . A A . 392 GLN C    1 1 
        3  7222 1 1 152 GLN CA   C -21.739  -4.946 -100.937 1.00 . A A . 392 GLN CA   1 1 
        3  7223 1 1 152 GLN CB   C -20.518  -4.210 -101.507 1.00 . A A . 392 GLN CB   1 1 
        3  7224 1 1 152 GLN CD   C -19.100  -3.869 -103.542 1.00 . A A . 392 GLN CD   1 1 
        3  7225 1 1 152 GLN CG   C -20.387  -4.486 -103.006 1.00 . A A . 392 GLN CG   1 1 
        3  7226 1 1 152 GLN H    H -20.744  -6.759 -101.433 1.00 . A A . 392 GLN H    1 1 
        3  7227 1 1 152 GLN HA   H -21.867  -4.644  -99.908 1.00 . A A . 392 GLN HA   1 1 
        3  7228 1 1 152 GLN HB2  H -20.633  -3.149 -101.348 1.00 . A A . 392 GLN HB2  1 1 
        3  7229 1 1 152 GLN HB3  H -19.627  -4.553 -101.003 1.00 . A A . 392 GLN HB3  1 1 
        3  7230 1 1 152 GLN HE21 H -19.530  -4.261 -105.439 1.00 . A A . 392 GLN HE21 1 1 
        3  7231 1 1 152 GLN HE22 H -18.048  -3.476 -105.178 1.00 . A A . 392 GLN HE22 1 1 
        3  7232 1 1 152 GLN HG2  H -20.369  -5.549 -103.169 1.00 . A A . 392 GLN HG2  1 1 
        3  7233 1 1 152 GLN HG3  H -21.229  -4.056 -103.528 1.00 . A A . 392 GLN HG3  1 1 
        3  7234 1 1 152 GLN N    N -21.526  -6.394 -100.968 1.00 . A A . 392 GLN N    1 1 
        3  7235 1 1 152 GLN NE2  N -18.874  -3.868 -104.826 1.00 . A A . 392 GLN NE2  1 1 
        3  7236 1 1 152 GLN O    O -23.739  -3.669 -101.296 1.00 . A A . 392 GLN O    1 1 
        3  7237 1 1 152 GLN OE1  O -18.278  -3.378 -102.769 1.00 . A A . 392 GLN OE1  1 1 
        3  7238 1 1 153 ALA C    C -25.678  -5.158 -102.892 1.00 . A A . 393 ALA C    1 1 
        3  7239 1 1 153 ALA CA   C -24.386  -4.921 -103.667 1.00 . A A . 393 ALA CA   1 1 
        3  7240 1 1 153 ALA CB   C -24.376  -5.807 -104.915 1.00 . A A . 393 ALA CB   1 1 
        3  7241 1 1 153 ALA H    H -22.591  -5.914 -103.128 1.00 . A A . 393 ALA H    1 1 
        3  7242 1 1 153 ALA HA   H -24.344  -3.887 -103.974 1.00 . A A . 393 ALA HA   1 1 
        3  7243 1 1 153 ALA HB1  H -24.619  -6.821 -104.638 1.00 . A A . 393 ALA HB1  1 1 
        3  7244 1 1 153 ALA HB2  H -23.397  -5.783 -105.368 1.00 . A A . 393 ALA HB2  1 1 
        3  7245 1 1 153 ALA HB3  H -25.109  -5.442 -105.621 1.00 . A A . 393 ALA HB3  1 1 
        3  7246 1 1 153 ALA N    N -23.220  -5.219 -102.842 1.00 . A A . 393 ALA N    1 1 
        3  7247 1 1 153 ALA O    O -26.602  -4.347 -102.944 1.00 . A A . 393 ALA O    1 1 
        3  7248 1 1 154 ALA C    C -27.152  -5.610 -100.277 1.00 . A A . 394 ALA C    1 1 
        3  7249 1 1 154 ALA CA   C -26.927  -6.614 -101.405 1.00 . A A . 394 ALA CA   1 1 
        3  7250 1 1 154 ALA CB   C -26.776  -8.016 -100.811 1.00 . A A . 394 ALA CB   1 1 
        3  7251 1 1 154 ALA H    H -24.974  -6.890 -102.180 1.00 . A A . 394 ALA H    1 1 
        3  7252 1 1 154 ALA HA   H -27.787  -6.606 -102.058 1.00 . A A . 394 ALA HA   1 1 
        3  7253 1 1 154 ALA HB1  H -27.578  -8.199 -100.109 1.00 . A A . 394 ALA HB1  1 1 
        3  7254 1 1 154 ALA HB2  H -25.827  -8.088 -100.299 1.00 . A A . 394 ALA HB2  1 1 
        3  7255 1 1 154 ALA HB3  H -26.814  -8.749 -101.602 1.00 . A A . 394 ALA HB3  1 1 
        3  7256 1 1 154 ALA N    N -25.739  -6.277 -102.179 1.00 . A A . 394 ALA N    1 1 
        3  7257 1 1 154 ALA O    O -28.286  -5.222  -99.998 1.00 . A A . 394 ALA O    1 1 
        3  7258 1 1 155 TYR C    C -25.085  -3.155  -98.669 1.00 . A A . 395 TYR C    1 1 
        3  7259 1 1 155 TYR CA   C -26.144  -4.250  -98.512 1.00 . A A . 395 TYR CA   1 1 
        3  7260 1 1 155 TYR CB   C -25.926  -5.007  -97.191 1.00 . A A . 395 TYR CB   1 1 
        3  7261 1 1 155 TYR CD1  C -27.850  -4.581  -95.618 1.00 . A A . 395 TYR CD1  1 1 
        3  7262 1 1 155 TYR CD2  C -25.843  -3.237  -95.391 1.00 . A A . 395 TYR CD2  1 1 
        3  7263 1 1 155 TYR CE1  C -28.432  -3.894  -94.548 1.00 . A A . 395 TYR CE1  1 1 
        3  7264 1 1 155 TYR CE2  C -26.427  -2.550  -94.319 1.00 . A A . 395 TYR CE2  1 1 
        3  7265 1 1 155 TYR CG   C -26.555  -4.253  -96.039 1.00 . A A . 395 TYR CG   1 1 
        3  7266 1 1 155 TYR CZ   C -27.722  -2.879  -93.897 1.00 . A A . 395 TYR CZ   1 1 
        3  7267 1 1 155 TYR H    H -25.189  -5.556  -99.886 1.00 . A A . 395 TYR H    1 1 
        3  7268 1 1 155 TYR HA   H -27.126  -3.795  -98.496 1.00 . A A . 395 TYR HA   1 1 
        3  7269 1 1 155 TYR HB2  H -26.379  -5.984  -97.265 1.00 . A A . 395 TYR HB2  1 1 
        3  7270 1 1 155 TYR HB3  H -24.868  -5.123  -97.007 1.00 . A A . 395 TYR HB3  1 1 
        3  7271 1 1 155 TYR HD1  H -28.399  -5.361  -96.120 1.00 . A A . 395 TYR HD1  1 1 
        3  7272 1 1 155 TYR HD2  H -24.845  -2.983  -95.716 1.00 . A A . 395 TYR HD2  1 1 
        3  7273 1 1 155 TYR HE1  H -29.430  -4.149  -94.222 1.00 . A A . 395 TYR HE1  1 1 
        3  7274 1 1 155 TYR HE2  H -25.880  -1.766  -93.818 1.00 . A A . 395 TYR HE2  1 1 
        3  7275 1 1 155 TYR HH   H -29.216  -2.473  -92.782 1.00 . A A . 395 TYR HH   1 1 
        3  7276 1 1 155 TYR N    N -26.063  -5.202  -99.625 1.00 . A A . 395 TYR N    1 1 
        3  7277 1 1 155 TYR O    O -24.025  -3.210  -98.045 1.00 . A A . 395 TYR O    1 1 
        3  7278 1 1 155 TYR OH   O -28.297  -2.203  -92.841 1.00 . A A . 395 TYR OH   1 1 
        3  7279 1 1 156 PRO C    C -24.090  -0.269  -98.448 1.00 . A A . 396 PRO C    1 1 
        3  7280 1 1 156 PRO CA   C -24.393  -1.049  -99.729 1.00 . A A . 396 PRO CA   1 1 
        3  7281 1 1 156 PRO CB   C -25.112  -0.162 -100.769 1.00 . A A . 396 PRO CB   1 1 
        3  7282 1 1 156 PRO CD   C -26.577  -2.022 -100.283 1.00 . A A . 396 PRO CD   1 1 
        3  7283 1 1 156 PRO CG   C -26.170  -1.035 -101.374 1.00 . A A . 396 PRO CG   1 1 
        3  7284 1 1 156 PRO HA   H -23.477  -1.430 -100.154 1.00 . A A . 396 PRO HA   1 1 
        3  7285 1 1 156 PRO HB2  H -25.566   0.697 -100.285 1.00 . A A . 396 PRO HB2  1 1 
        3  7286 1 1 156 PRO HB3  H -24.420   0.165 -101.533 1.00 . A A . 396 PRO HB3  1 1 
        3  7287 1 1 156 PRO HD2  H -27.374  -1.609  -99.678 1.00 . A A . 396 PRO HD2  1 1 
        3  7288 1 1 156 PRO HD3  H -26.869  -2.970 -100.707 1.00 . A A . 396 PRO HD3  1 1 
        3  7289 1 1 156 PRO HG2  H -27.021  -0.438 -101.678 1.00 . A A . 396 PRO HG2  1 1 
        3  7290 1 1 156 PRO HG3  H -25.773  -1.576 -102.222 1.00 . A A . 396 PRO HG3  1 1 
        3  7291 1 1 156 PRO N    N -25.349  -2.172  -99.489 1.00 . A A . 396 PRO N    1 1 
        3  7292 1 1 156 PRO O    O -24.964  -0.084  -97.602 1.00 . A A . 396 PRO O    1 1 
        3  7293 1 1 157 PHE C    C -22.527   2.452  -97.437 1.00 . A A . 397 PHE C    1 1 
        3  7294 1 1 157 PHE CA   C -22.434   0.958  -97.143 1.00 . A A . 397 PHE CA   1 1 
        3  7295 1 1 157 PHE CB   C -20.994   0.598  -96.767 1.00 . A A . 397 PHE CB   1 1 
        3  7296 1 1 157 PHE CD1  C -21.007   1.051  -94.288 1.00 . A A . 397 PHE CD1  1 1 
        3  7297 1 1 157 PHE CD2  C -19.726   2.520  -95.732 1.00 . A A . 397 PHE CD2  1 1 
        3  7298 1 1 157 PHE CE1  C -20.610   1.801  -93.174 1.00 . A A . 397 PHE CE1  1 1 
        3  7299 1 1 157 PHE CE2  C -19.329   3.269  -94.617 1.00 . A A . 397 PHE CE2  1 1 
        3  7300 1 1 157 PHE CG   C -20.565   1.408  -95.567 1.00 . A A . 397 PHE CG   1 1 
        3  7301 1 1 157 PHE CZ   C -19.771   2.909  -93.339 1.00 . A A . 397 PHE CZ   1 1 
        3  7302 1 1 157 PHE H    H -22.195   0.015  -99.028 1.00 . A A . 397 PHE H    1 1 
        3  7303 1 1 157 PHE HA   H -23.081   0.723  -96.310 1.00 . A A . 397 PHE HA   1 1 
        3  7304 1 1 157 PHE HB2  H -20.939  -0.455  -96.527 1.00 . A A . 397 PHE HB2  1 1 
        3  7305 1 1 157 PHE HB3  H -20.339   0.811  -97.600 1.00 . A A . 397 PHE HB3  1 1 
        3  7306 1 1 157 PHE HD1  H -21.655   0.196  -94.160 1.00 . A A . 397 PHE HD1  1 1 
        3  7307 1 1 157 PHE HD2  H -19.385   2.797  -96.719 1.00 . A A . 397 PHE HD2  1 1 
        3  7308 1 1 157 PHE HE1  H -20.951   1.523  -92.188 1.00 . A A . 397 PHE HE1  1 1 
        3  7309 1 1 157 PHE HE2  H -18.682   4.125  -94.743 1.00 . A A . 397 PHE HE2  1 1 
        3  7310 1 1 157 PHE HZ   H -19.465   3.487  -92.479 1.00 . A A . 397 PHE HZ   1 1 
        3  7311 1 1 157 PHE N    N -22.847   0.190  -98.319 1.00 . A A . 397 PHE N    1 1 
        3  7312 1 1 157 PHE O    O -21.894   2.951  -98.367 1.00 . A A . 397 PHE O    1 1 
        3  7313 1 1 158 LYS C    C -22.603   5.379  -95.876 1.00 . A A . 398 LYS C    1 1 
        3  7314 1 1 158 LYS CA   C -23.509   4.601  -96.825 1.00 . A A . 398 LYS CA   1 1 
        3  7315 1 1 158 LYS CB   C -24.967   4.972  -96.553 1.00 . A A . 398 LYS CB   1 1 
        3  7316 1 1 158 LYS CD   C -27.337   4.625  -97.324 1.00 . A A . 398 LYS CD   1 1 
        3  7317 1 1 158 LYS CE   C -27.907   4.017  -96.036 1.00 . A A . 398 LYS CE   1 1 
        3  7318 1 1 158 LYS CG   C -25.875   4.201  -97.518 1.00 . A A . 398 LYS CG   1 1 
        3  7319 1 1 158 LYS H    H -23.808   2.704  -95.919 1.00 . A A . 398 LYS H    1 1 
        3  7320 1 1 158 LYS HA   H -23.265   4.870  -97.845 1.00 . A A . 398 LYS HA   1 1 
        3  7321 1 1 158 LYS HB2  H -25.213   4.714  -95.534 1.00 . A A . 398 LYS HB2  1 1 
        3  7322 1 1 158 LYS HB3  H -25.104   6.031  -96.702 1.00 . A A . 398 LYS HB3  1 1 
        3  7323 1 1 158 LYS HD2  H -27.392   5.702  -97.265 1.00 . A A . 398 LYS HD2  1 1 
        3  7324 1 1 158 LYS HD3  H -27.922   4.284  -98.166 1.00 . A A . 398 LYS HD3  1 1 
        3  7325 1 1 158 LYS HE2  H -27.690   2.961  -96.004 1.00 . A A . 398 LYS HE2  1 1 
        3  7326 1 1 158 LYS HE3  H -27.468   4.503  -95.178 1.00 . A A . 398 LYS HE3  1 1 
        3  7327 1 1 158 LYS HG2  H -25.575   4.407  -98.534 1.00 . A A . 398 LYS HG2  1 1 
        3  7328 1 1 158 LYS HG3  H -25.780   3.143  -97.326 1.00 . A A . 398 LYS HG3  1 1 
        3  7329 1 1 158 LYS HZ1  H -29.650   4.932  -96.717 1.00 . A A . 398 LYS HZ1  1 1 
        3  7330 1 1 158 LYS HZ2  H -29.671   4.546  -95.063 1.00 . A A . 398 LYS HZ2  1 1 
        3  7331 1 1 158 LYS HZ3  H -29.862   3.322  -96.227 1.00 . A A . 398 LYS HZ3  1 1 
        3  7332 1 1 158 LYS N    N -23.325   3.159  -96.641 1.00 . A A . 398 LYS N    1 1 
        3  7333 1 1 158 LYS NZ   N -29.384   4.219  -96.009 1.00 . A A . 398 LYS NZ   1 1 
        3  7334 1 1 158 LYS O    O -22.834   5.403  -94.666 1.00 . A A . 398 LYS O    1 1 
        3  7335 1 1 159 SER C    C -21.322   8.041  -95.074 1.00 . A A . 399 SER C    1 1 
        3  7336 1 1 159 SER CA   C -20.644   6.787  -95.619 1.00 . A A . 399 SER CA   1 1 
        3  7337 1 1 159 SER CB   C -19.430   7.188  -96.458 1.00 . A A . 399 SER CB   1 1 
        3  7338 1 1 159 SER H    H -21.440   5.957  -97.399 1.00 . A A . 399 SER H    1 1 
        3  7339 1 1 159 SER HA   H -20.309   6.181  -94.792 1.00 . A A . 399 SER HA   1 1 
        3  7340 1 1 159 SER HB2  H -18.953   6.307  -96.851 1.00 . A A . 399 SER HB2  1 1 
        3  7341 1 1 159 SER HB3  H -19.754   7.816  -97.278 1.00 . A A . 399 SER HB3  1 1 
        3  7342 1 1 159 SER HG   H -18.299   8.726  -96.078 1.00 . A A . 399 SER HG   1 1 
        3  7343 1 1 159 SER N    N -21.575   6.012  -96.430 1.00 . A A . 399 SER N    1 1 
        3  7344 1 1 159 SER O    O -22.143   8.658  -95.755 1.00 . A A . 399 SER O    1 1 
        3  7345 1 1 159 SER OG   O -18.506   7.897  -95.641 1.00 . A A . 399 SER OG   1 1 
        3  7346 1 1 160 LYS C    C -20.762  10.016  -92.001 1.00 . A A . 400 LYS C    1 1 
        3  7347 1 1 160 LYS CA   C -21.559   9.600  -93.232 1.00 . A A . 400 LYS CA   1 1 
        3  7348 1 1 160 LYS CB   C -23.011   9.320  -92.838 1.00 . A A . 400 LYS CB   1 1 
        3  7349 1 1 160 LYS CD   C -25.136  10.345  -92.016 1.00 . A A . 400 LYS CD   1 1 
        3  7350 1 1 160 LYS CE   C -25.796  11.633  -91.518 1.00 . A A . 400 LYS CE   1 1 
        3  7351 1 1 160 LYS CG   C -23.664  10.611  -92.341 1.00 . A A . 400 LYS CG   1 1 
        3  7352 1 1 160 LYS H    H -20.313   7.888  -93.351 1.00 . A A . 400 LYS H    1 1 
        3  7353 1 1 160 LYS HA   H -21.543  10.408  -93.948 1.00 . A A . 400 LYS HA   1 1 
        3  7354 1 1 160 LYS HB2  H -23.551   8.948  -93.698 1.00 . A A . 400 LYS HB2  1 1 
        3  7355 1 1 160 LYS HB3  H -23.035   8.581  -92.051 1.00 . A A . 400 LYS HB3  1 1 
        3  7356 1 1 160 LYS HD2  H -25.642  10.004  -92.907 1.00 . A A . 400 LYS HD2  1 1 
        3  7357 1 1 160 LYS HD3  H -25.205   9.588  -91.250 1.00 . A A . 400 LYS HD3  1 1 
        3  7358 1 1 160 LYS HE2  H -26.721  11.391  -91.015 1.00 . A A . 400 LYS HE2  1 1 
        3  7359 1 1 160 LYS HE3  H -25.134  12.136  -90.827 1.00 . A A . 400 LYS HE3  1 1 
        3  7360 1 1 160 LYS HG2  H -23.153  10.953  -91.451 1.00 . A A . 400 LYS HG2  1 1 
        3  7361 1 1 160 LYS HG3  H -23.598  11.366  -93.108 1.00 . A A . 400 LYS HG3  1 1 
        3  7362 1 1 160 LYS HZ1  H -26.166  11.960  -93.541 1.00 . A A . 400 LYS HZ1  1 1 
        3  7363 1 1 160 LYS HZ2  H -25.301  13.211  -92.783 1.00 . A A . 400 LYS HZ2  1 1 
        3  7364 1 1 160 LYS HZ3  H -26.969  13.040  -92.507 1.00 . A A . 400 LYS HZ3  1 1 
        3  7365 1 1 160 LYS N    N -20.975   8.415  -93.848 1.00 . A A . 400 LYS N    1 1 
        3  7366 1 1 160 LYS NZ   N -26.080  12.529  -92.674 1.00 . A A . 400 LYS NZ   1 1 
        3  7367 1 1 160 LYS O    O -20.991   9.446  -90.947 1.00 . A A . 400 LYS O    1 1 
        3  7368 1 1 160 LYS OXT  O -19.933  10.902  -92.130 1.00 . A A . 400 LYS OXT  1 1 
        4  7369 1 1   1 GLY C    C   0.635  20.585  -23.075 1.00 . A A . 241 GLY C    1 1 
        4  7370 1 1   1 GLY CA   C   0.077  19.755  -21.924 1.00 . A A . 241 GLY CA   1 1 
        4  7371 1 1   1 GLY H1   H   1.500  18.249  -22.127 1.00 . A A . 241 GLY H1   1 1 
        4  7372 1 1   1 GLY H2   H   0.074  17.978  -23.010 1.00 . A A . 241 GLY H2   1 1 
        4  7373 1 1   1 GLY H3   H   0.089  17.759  -21.326 1.00 . A A . 241 GLY H3   1 1 
        4  7374 1 1   1 GLY HA2  H  -1.002  19.836  -21.907 1.00 . A A . 241 GLY HA2  1 1 
        4  7375 1 1   1 GLY HA3  H   0.481  20.119  -20.992 1.00 . A A . 241 GLY HA3  1 1 
        4  7376 1 1   1 GLY N    N   0.465  18.328  -22.111 1.00 . A A . 241 GLY N    1 1 
        4  7377 1 1   1 GLY O    O   1.477  20.115  -23.839 1.00 . A A . 241 GLY O    1 1 
        4  7378 1 1   2 PRO C    C   2.054  23.233  -24.054 1.00 . A A . 242 PRO C    1 1 
        4  7379 1 1   2 PRO CA   C   0.637  22.718  -24.298 1.00 . A A . 242 PRO CA   1 1 
        4  7380 1 1   2 PRO CB   C  -0.398  23.851  -24.260 1.00 . A A . 242 PRO CB   1 1 
        4  7381 1 1   2 PRO CD   C  -0.819  22.450  -22.342 1.00 . A A . 242 PRO CD   1 1 
        4  7382 1 1   2 PRO CG   C  -0.836  23.900  -22.834 1.00 . A A . 242 PRO CG   1 1 
        4  7383 1 1   2 PRO HA   H   0.586  22.217  -25.251 1.00 . A A . 242 PRO HA   1 1 
        4  7384 1 1   2 PRO HB2  H   0.052  24.788  -24.558 1.00 . A A . 242 PRO HB2  1 1 
        4  7385 1 1   2 PRO HB3  H  -1.239  23.614  -24.895 1.00 . A A . 242 PRO HB3  1 1 
        4  7386 1 1   2 PRO HD2  H  -0.516  22.401  -21.305 1.00 . A A . 242 PRO HD2  1 1 
        4  7387 1 1   2 PRO HD3  H  -1.786  21.987  -22.479 1.00 . A A . 242 PRO HD3  1 1 
        4  7388 1 1   2 PRO HG2  H  -0.146  24.502  -22.254 1.00 . A A . 242 PRO HG2  1 1 
        4  7389 1 1   2 PRO HG3  H  -1.835  24.300  -22.758 1.00 . A A . 242 PRO HG3  1 1 
        4  7390 1 1   2 PRO N    N   0.180  21.803  -23.213 1.00 . A A . 242 PRO N    1 1 
        4  7391 1 1   2 PRO O    O   2.522  23.279  -22.916 1.00 . A A . 242 PRO O    1 1 
        4  7392 1 1   3 GLY C    C   4.892  23.802  -26.298 1.00 . A A . 243 GLY C    1 1 
        4  7393 1 1   3 GLY CA   C   4.100  24.125  -25.035 1.00 . A A . 243 GLY CA   1 1 
        4  7394 1 1   3 GLY H    H   2.307  23.555  -26.014 1.00 . A A . 243 GLY H    1 1 
        4  7395 1 1   3 GLY HA2  H   4.071  25.195  -24.897 1.00 . A A . 243 GLY HA2  1 1 
        4  7396 1 1   3 GLY HA3  H   4.593  23.670  -24.187 1.00 . A A . 243 GLY HA3  1 1 
        4  7397 1 1   3 GLY N    N   2.732  23.616  -25.134 1.00 . A A . 243 GLY N    1 1 
        4  7398 1 1   3 GLY O    O   5.896  24.449  -26.595 1.00 . A A . 243 GLY O    1 1 
        4  7399 1 1   4 HIS C    C   4.101  21.789  -29.253 1.00 . A A . 244 HIS C    1 1 
        4  7400 1 1   4 HIS CA   C   5.104  22.387  -28.272 1.00 . A A . 244 HIS CA   1 1 
        4  7401 1 1   4 HIS CB   C   6.188  21.357  -27.956 1.00 . A A . 244 HIS CB   1 1 
        4  7402 1 1   4 HIS CD2  C   6.067  18.970  -26.856 1.00 . A A . 244 HIS CD2  1 1 
        4  7403 1 1   4 HIS CE1  C   4.011  19.044  -26.176 1.00 . A A . 244 HIS CE1  1 1 
        4  7404 1 1   4 HIS CG   C   5.569  20.197  -27.226 1.00 . A A . 244 HIS CG   1 1 
        4  7405 1 1   4 HIS H    H   3.628  22.316  -26.750 1.00 . A A . 244 HIS H    1 1 
        4  7406 1 1   4 HIS HA   H   5.566  23.252  -28.728 1.00 . A A . 244 HIS HA   1 1 
        4  7407 1 1   4 HIS HB2  H   6.633  21.008  -28.876 1.00 . A A . 244 HIS HB2  1 1 
        4  7408 1 1   4 HIS HB3  H   6.948  21.808  -27.336 1.00 . A A . 244 HIS HB3  1 1 
        4  7409 1 1   4 HIS HD2  H   7.070  18.622  -27.052 1.00 . A A . 244 HIS HD2  1 1 
        4  7410 1 1   4 HIS HE1  H   3.062  18.776  -25.731 1.00 . A A . 244 HIS HE1  1 1 
        4  7411 1 1   4 HIS HE2  H   5.156  17.343  -25.820 1.00 . A A . 244 HIS HE2  1 1 
        4  7412 1 1   4 HIS N    N   4.433  22.795  -27.038 1.00 . A A . 244 HIS N    1 1 
        4  7413 1 1   4 HIS ND1  N   4.258  20.220  -26.781 1.00 . A A . 244 HIS ND1  1 1 
        4  7414 1 1   4 HIS NE2  N   5.081  18.244  -26.194 1.00 . A A . 244 HIS NE2  1 1 
        4  7415 1 1   4 HIS O    O   3.007  21.378  -28.864 1.00 . A A . 244 HIS O    1 1 
        4  7416 1 1   5 MET C    C   3.373  19.703  -31.329 1.00 . A A . 245 MET C    1 1 
        4  7417 1 1   5 MET CA   C   3.603  21.194  -31.554 1.00 . A A . 245 MET CA   1 1 
        4  7418 1 1   5 MET CB   C   4.213  21.410  -32.944 1.00 . A A . 245 MET CB   1 1 
        4  7419 1 1   5 MET CE   C   2.053  22.921  -34.727 1.00 . A A . 245 MET CE   1 1 
        4  7420 1 1   5 MET CG   C   4.351  22.909  -33.244 1.00 . A A . 245 MET CG   1 1 
        4  7421 1 1   5 MET H    H   5.362  22.089  -30.779 1.00 . A A . 245 MET H    1 1 
        4  7422 1 1   5 MET HA   H   2.652  21.699  -31.507 1.00 . A A . 245 MET HA   1 1 
        4  7423 1 1   5 MET HB2  H   5.191  20.950  -32.975 1.00 . A A . 245 MET HB2  1 1 
        4  7424 1 1   5 MET HB3  H   3.584  20.949  -33.688 1.00 . A A . 245 MET HB3  1 1 
        4  7425 1 1   5 MET HE1  H   2.842  22.806  -35.458 1.00 . A A . 245 MET HE1  1 1 
        4  7426 1 1   5 MET HE2  H   1.273  23.539  -35.140 1.00 . A A . 245 MET HE2  1 1 
        4  7427 1 1   5 MET HE3  H   1.645  21.953  -34.474 1.00 . A A . 245 MET HE3  1 1 
        4  7428 1 1   5 MET HG2  H   4.975  23.369  -32.493 1.00 . A A . 245 MET HG2  1 1 
        4  7429 1 1   5 MET HG3  H   4.809  23.038  -34.214 1.00 . A A . 245 MET HG3  1 1 
        4  7430 1 1   5 MET N    N   4.479  21.745  -30.527 1.00 . A A . 245 MET N    1 1 
        4  7431 1 1   5 MET O    O   2.258  19.208  -31.497 1.00 . A A . 245 MET O    1 1 
        4  7432 1 1   5 MET SD   S   2.719  23.705  -33.235 1.00 . A A . 245 MET SD   1 1 
        4  7433 1 1   6 GLY C    C   3.831  16.844  -31.974 1.00 . A A . 246 GLY C    1 1 
        4  7434 1 1   6 GLY CA   C   4.320  17.557  -30.717 1.00 . A A . 246 GLY CA   1 1 
        4  7435 1 1   6 GLY H    H   5.296  19.434  -30.838 1.00 . A A . 246 GLY H    1 1 
        4  7436 1 1   6 GLY HA2  H   5.288  17.166  -30.438 1.00 . A A . 246 GLY HA2  1 1 
        4  7437 1 1   6 GLY HA3  H   3.619  17.379  -29.916 1.00 . A A . 246 GLY HA3  1 1 
        4  7438 1 1   6 GLY N    N   4.430  18.990  -30.953 1.00 . A A . 246 GLY N    1 1 
        4  7439 1 1   6 GLY O    O   2.650  16.905  -32.313 1.00 . A A . 246 GLY O    1 1 
        4  7440 1 1   7 SER C    C   3.540  14.233  -33.560 1.00 . A A . 247 SER C    1 1 
        4  7441 1 1   7 SER CA   C   4.392  15.456  -33.885 1.00 . A A . 247 SER CA   1 1 
        4  7442 1 1   7 SER CB   C   5.656  15.021  -34.626 1.00 . A A . 247 SER CB   1 1 
        4  7443 1 1   7 SER H    H   5.675  16.158  -32.350 1.00 . A A . 247 SER H    1 1 
        4  7444 1 1   7 SER HA   H   3.825  16.117  -34.523 1.00 . A A . 247 SER HA   1 1 
        4  7445 1 1   7 SER HB2  H   6.211  15.889  -34.938 1.00 . A A . 247 SER HB2  1 1 
        4  7446 1 1   7 SER HB3  H   6.269  14.420  -33.968 1.00 . A A . 247 SER HB3  1 1 
        4  7447 1 1   7 SER HG   H   4.603  14.749  -36.241 1.00 . A A . 247 SER HG   1 1 
        4  7448 1 1   7 SER N    N   4.747  16.171  -32.665 1.00 . A A . 247 SER N    1 1 
        4  7449 1 1   7 SER O    O   3.777  13.547  -32.566 1.00 . A A . 247 SER O    1 1 
        4  7450 1 1   7 SER OG   O   5.289  14.265  -35.773 1.00 . A A . 247 SER OG   1 1 
        4  7451 1 1   8 VAL C    C   1.701  11.900  -35.441 1.00 . A A . 248 VAL C    1 1 
        4  7452 1 1   8 VAL CA   C   1.656  12.816  -34.221 1.00 . A A . 248 VAL CA   1 1 
        4  7453 1 1   8 VAL CB   C   0.221  13.301  -33.993 1.00 . A A . 248 VAL CB   1 1 
        4  7454 1 1   8 VAL CG1  C   0.119  13.960  -32.616 1.00 . A A . 248 VAL CG1  1 1 
        4  7455 1 1   8 VAL CG2  C  -0.159  14.324  -35.069 1.00 . A A . 248 VAL CG2  1 1 
        4  7456 1 1   8 VAL H    H   2.413  14.549  -35.186 1.00 . A A . 248 VAL H    1 1 
        4  7457 1 1   8 VAL HA   H   1.972  12.252  -33.355 1.00 . A A . 248 VAL HA   1 1 
        4  7458 1 1   8 VAL HB   H  -0.455  12.460  -34.039 1.00 . A A . 248 VAL HB   1 1 
        4  7459 1 1   8 VAL HG11 H   0.755  14.832  -32.583 1.00 . A A . 248 VAL HG11 1 1 
        4  7460 1 1   8 VAL HG12 H   0.427  13.258  -31.855 1.00 . A A . 248 VAL HG12 1 1 
        4  7461 1 1   8 VAL HG13 H  -0.905  14.257  -32.437 1.00 . A A . 248 VAL HG13 1 1 
        4  7462 1 1   8 VAL HG21 H  -0.068  13.872  -36.044 1.00 . A A . 248 VAL HG21 1 1 
        4  7463 1 1   8 VAL HG22 H   0.501  15.176  -35.004 1.00 . A A . 248 VAL HG22 1 1 
        4  7464 1 1   8 VAL HG23 H  -1.178  14.646  -34.913 1.00 . A A . 248 VAL HG23 1 1 
        4  7465 1 1   8 VAL N    N   2.549  13.964  -34.412 1.00 . A A . 248 VAL N    1 1 
        4  7466 1 1   8 VAL O    O   1.630  12.359  -36.581 1.00 . A A . 248 VAL O    1 1 
        4  7467 1 1   9 SER C    C   0.496   9.141  -36.657 1.00 . A A . 249 SER C    1 1 
        4  7468 1 1   9 SER CA   C   1.893   9.622  -36.282 1.00 . A A . 249 SER CA   1 1 
        4  7469 1 1   9 SER CB   C   2.747   8.424  -35.865 1.00 . A A . 249 SER CB   1 1 
        4  7470 1 1   9 SER H    H   1.889  10.287  -34.266 1.00 . A A . 249 SER H    1 1 
        4  7471 1 1   9 SER HA   H   2.347  10.082  -37.149 1.00 . A A . 249 SER HA   1 1 
        4  7472 1 1   9 SER HB2  H   2.658   7.643  -36.600 1.00 . A A . 249 SER HB2  1 1 
        4  7473 1 1   9 SER HB3  H   3.783   8.730  -35.792 1.00 . A A . 249 SER HB3  1 1 
        4  7474 1 1   9 SER HG   H   2.795   7.146  -34.399 1.00 . A A . 249 SER HG   1 1 
        4  7475 1 1   9 SER N    N   1.830  10.598  -35.194 1.00 . A A . 249 SER N    1 1 
        4  7476 1 1   9 SER O    O  -0.461   9.326  -35.904 1.00 . A A . 249 SER O    1 1 
        4  7477 1 1   9 SER OG   O   2.295   7.938  -34.608 1.00 . A A . 249 SER OG   1 1 
        4  7478 1 1  10 ASN C    C  -1.378   6.869  -37.433 1.00 . A A . 250 ASN C    1 1 
        4  7479 1 1  10 ASN CA   C  -0.878   8.006  -38.318 1.00 . A A . 250 ASN CA   1 1 
        4  7480 1 1  10 ASN CB   C  -0.711   7.503  -39.753 1.00 . A A . 250 ASN CB   1 1 
        4  7481 1 1  10 ASN CG   C  -2.009   6.866  -40.243 1.00 . A A . 250 ASN CG   1 1 
        4  7482 1 1  10 ASN H    H   1.199   8.410  -38.378 1.00 . A A . 250 ASN H    1 1 
        4  7483 1 1  10 ASN HA   H  -1.606   8.804  -38.311 1.00 . A A . 250 ASN HA   1 1 
        4  7484 1 1  10 ASN HB2  H  -0.459   8.335  -40.397 1.00 . A A . 250 ASN HB2  1 1 
        4  7485 1 1  10 ASN HB3  H   0.082   6.771  -39.789 1.00 . A A . 250 ASN HB3  1 1 
        4  7486 1 1  10 ASN HD21 H  -1.114   5.806  -41.664 1.00 . A A . 250 ASN HD21 1 1 
        4  7487 1 1  10 ASN HD22 H  -2.796   5.605  -41.560 1.00 . A A . 250 ASN HD22 1 1 
        4  7488 1 1  10 ASN N    N   0.394   8.523  -37.829 1.00 . A A . 250 ASN N    1 1 
        4  7489 1 1  10 ASN ND2  N  -1.970   6.023  -41.239 1.00 . A A . 250 ASN ND2  1 1 
        4  7490 1 1  10 ASN O    O  -2.577   6.748  -37.175 1.00 . A A . 250 ASN O    1 1 
        4  7491 1 1  10 ASN OD1  O  -3.081   7.140  -39.705 1.00 . A A . 250 ASN OD1  1 1 
        4  7492 1 1  11 ALA C    C  -1.622   5.333  -34.934 1.00 . A A . 251 ALA C    1 1 
        4  7493 1 1  11 ALA CA   C  -0.800   4.890  -36.142 1.00 . A A . 251 ALA CA   1 1 
        4  7494 1 1  11 ALA CB   C   0.473   4.188  -35.665 1.00 . A A . 251 ALA CB   1 1 
        4  7495 1 1  11 ALA H    H   0.485   6.172  -37.235 1.00 . A A . 251 ALA H    1 1 
        4  7496 1 1  11 ALA HA   H  -1.383   4.193  -36.725 1.00 . A A . 251 ALA HA   1 1 
        4  7497 1 1  11 ALA HB1  H   0.927   3.664  -36.493 1.00 . A A . 251 ALA HB1  1 1 
        4  7498 1 1  11 ALA HB2  H   0.228   3.485  -34.883 1.00 . A A . 251 ALA HB2  1 1 
        4  7499 1 1  11 ALA HB3  H   1.168   4.923  -35.284 1.00 . A A . 251 ALA HB3  1 1 
        4  7500 1 1  11 ALA N    N  -0.452   6.029  -36.984 1.00 . A A . 251 ALA N    1 1 
        4  7501 1 1  11 ALA O    O  -2.500   4.603  -34.474 1.00 . A A . 251 ALA O    1 1 
        4  7502 1 1  12 LYS C    C  -3.484   7.424  -33.667 1.00 . A A . 252 LYS C    1 1 
        4  7503 1 1  12 LYS CA   C  -2.061   7.042  -33.270 1.00 . A A . 252 LYS CA   1 1 
        4  7504 1 1  12 LYS CB   C  -1.342   8.264  -32.696 1.00 . A A . 252 LYS CB   1 1 
        4  7505 1 1  12 LYS CD   C   0.722   9.045  -31.519 1.00 . A A . 252 LYS CD   1 1 
        4  7506 1 1  12 LYS CE   C   2.047   8.604  -30.895 1.00 . A A . 252 LYS CE   1 1 
        4  7507 1 1  12 LYS CG   C  -0.007   7.826  -32.091 1.00 . A A . 252 LYS CG   1 1 
        4  7508 1 1  12 LYS H    H  -0.624   7.066  -34.829 1.00 . A A . 252 LYS H    1 1 
        4  7509 1 1  12 LYS HA   H  -2.103   6.274  -32.514 1.00 . A A . 252 LYS HA   1 1 
        4  7510 1 1  12 LYS HB2  H  -1.164   8.981  -33.482 1.00 . A A . 252 LYS HB2  1 1 
        4  7511 1 1  12 LYS HB3  H  -1.954   8.714  -31.929 1.00 . A A . 252 LYS HB3  1 1 
        4  7512 1 1  12 LYS HD2  H   0.916   9.753  -32.311 1.00 . A A . 252 LYS HD2  1 1 
        4  7513 1 1  12 LYS HD3  H   0.107   9.510  -30.763 1.00 . A A . 252 LYS HD3  1 1 
        4  7514 1 1  12 LYS HE2  H   1.855   7.887  -30.110 1.00 . A A . 252 LYS HE2  1 1 
        4  7515 1 1  12 LYS HE3  H   2.668   8.148  -31.653 1.00 . A A . 252 LYS HE3  1 1 
        4  7516 1 1  12 LYS HG2  H  -0.187   7.111  -31.301 1.00 . A A . 252 LYS HG2  1 1 
        4  7517 1 1  12 LYS HG3  H   0.602   7.370  -32.857 1.00 . A A . 252 LYS HG3  1 1 
        4  7518 1 1  12 LYS HZ1  H   3.347   9.490  -29.533 1.00 . A A . 252 LYS HZ1  1 1 
        4  7519 1 1  12 LYS HZ2  H   2.045  10.480  -29.993 1.00 . A A . 252 LYS HZ2  1 1 
        4  7520 1 1  12 LYS HZ3  H   3.341  10.227  -31.061 1.00 . A A . 252 LYS HZ3  1 1 
        4  7521 1 1  12 LYS N    N  -1.334   6.526  -34.425 1.00 . A A . 252 LYS N    1 1 
        4  7522 1 1  12 LYS NZ   N   2.749   9.789  -30.328 1.00 . A A . 252 LYS NZ   1 1 
        4  7523 1 1  12 LYS O    O  -4.328   7.688  -32.810 1.00 . A A . 252 LYS O    1 1 
        4  7524 1 1  13 ALA C    C  -5.491   6.797  -36.575 1.00 . A A . 253 ALA C    1 1 
        4  7525 1 1  13 ALA CA   C  -5.070   7.789  -35.492 1.00 . A A . 253 ALA CA   1 1 
        4  7526 1 1  13 ALA CB   C  -5.051   9.199  -36.084 1.00 . A A . 253 ALA CB   1 1 
        4  7527 1 1  13 ALA H    H  -3.029   7.219  -35.605 1.00 . A A . 253 ALA H    1 1 
        4  7528 1 1  13 ALA HA   H  -5.795   7.757  -34.689 1.00 . A A . 253 ALA HA   1 1 
        4  7529 1 1  13 ALA HB1  H  -4.504   9.190  -37.015 1.00 . A A . 253 ALA HB1  1 1 
        4  7530 1 1  13 ALA HB2  H  -4.574   9.875  -35.391 1.00 . A A . 253 ALA HB2  1 1 
        4  7531 1 1  13 ALA HB3  H  -6.064   9.524  -36.266 1.00 . A A . 253 ALA HB3  1 1 
        4  7532 1 1  13 ALA N    N  -3.744   7.443  -34.974 1.00 . A A . 253 ALA N    1 1 
        4  7533 1 1  13 ALA O    O  -5.435   7.106  -37.765 1.00 . A A . 253 ALA O    1 1 
        4  7534 1 1  14 PRO C    C  -7.559   5.017  -37.973 1.00 . A A . 254 PRO C    1 1 
        4  7535 1 1  14 PRO CA   C  -6.355   4.566  -37.144 1.00 . A A . 254 PRO CA   1 1 
        4  7536 1 1  14 PRO CB   C  -6.706   3.365  -36.239 1.00 . A A . 254 PRO CB   1 1 
        4  7537 1 1  14 PRO CD   C  -6.008   5.166  -34.792 1.00 . A A . 254 PRO CD   1 1 
        4  7538 1 1  14 PRO CG   C  -6.034   3.646  -34.930 1.00 . A A . 254 PRO CG   1 1 
        4  7539 1 1  14 PRO HA   H  -5.540   4.299  -37.798 1.00 . A A . 254 PRO HA   1 1 
        4  7540 1 1  14 PRO HB2  H  -7.780   3.293  -36.102 1.00 . A A . 254 PRO HB2  1 1 
        4  7541 1 1  14 PRO HB3  H  -6.325   2.445  -36.663 1.00 . A A . 254 PRO HB3  1 1 
        4  7542 1 1  14 PRO HD2  H  -6.922   5.520  -34.333 1.00 . A A . 254 PRO HD2  1 1 
        4  7543 1 1  14 PRO HD3  H  -5.145   5.486  -34.230 1.00 . A A . 254 PRO HD3  1 1 
        4  7544 1 1  14 PRO HG2  H  -6.593   3.202  -34.115 1.00 . A A . 254 PRO HG2  1 1 
        4  7545 1 1  14 PRO HG3  H  -5.022   3.266  -34.936 1.00 . A A . 254 PRO HG3  1 1 
        4  7546 1 1  14 PRO N    N  -5.911   5.623  -36.186 1.00 . A A . 254 PRO N    1 1 
        4  7547 1 1  14 PRO O    O  -8.413   5.762  -37.491 1.00 . A A . 254 PRO O    1 1 
        4  7548 1 1  15 THR C    C  -9.323   3.659  -40.749 1.00 . A A . 255 THR C    1 1 
        4  7549 1 1  15 THR CA   C  -8.722   4.913  -40.123 1.00 . A A . 255 THR CA   1 1 
        4  7550 1 1  15 THR CB   C  -8.206   5.830  -41.234 1.00 . A A . 255 THR CB   1 1 
        4  7551 1 1  15 THR CG2  C  -7.525   7.055  -40.620 1.00 . A A . 255 THR CG2  1 1 
        4  7552 1 1  15 THR H    H  -6.911   3.964  -39.549 1.00 . A A . 255 THR H    1 1 
        4  7553 1 1  15 THR HA   H  -9.492   5.434  -39.570 1.00 . A A . 255 THR HA   1 1 
        4  7554 1 1  15 THR HB   H  -9.034   6.157  -41.846 1.00 . A A . 255 THR HB   1 1 
        4  7555 1 1  15 THR HG1  H  -7.647   5.029  -42.915 1.00 . A A . 255 THR HG1  1 1 
        4  7556 1 1  15 THR HG21 H  -6.589   6.759  -40.166 1.00 . A A . 255 THR HG21 1 1 
        4  7557 1 1  15 THR HG22 H  -8.168   7.487  -39.869 1.00 . A A . 255 THR HG22 1 1 
        4  7558 1 1  15 THR HG23 H  -7.335   7.783  -41.393 1.00 . A A . 255 THR HG23 1 1 
        4  7559 1 1  15 THR N    N  -7.621   4.556  -39.223 1.00 . A A . 255 THR N    1 1 
        4  7560 1 1  15 THR O    O  -8.677   2.613  -40.810 1.00 . A A . 255 THR O    1 1 
        4  7561 1 1  15 THR OG1  O  -7.275   5.121  -42.036 1.00 . A A . 255 THR OG1  1 1 
        4  7562 1 1  16 SER C    C -10.581   2.279  -43.157 1.00 . A A . 256 SER C    1 1 
        4  7563 1 1  16 SER CA   C -11.243   2.639  -41.831 1.00 . A A . 256 SER CA   1 1 
        4  7564 1 1  16 SER CB   C -12.714   2.976  -42.068 1.00 . A A . 256 SER CB   1 1 
        4  7565 1 1  16 SER H    H -11.030   4.630  -41.134 1.00 . A A . 256 SER H    1 1 
        4  7566 1 1  16 SER HA   H -11.183   1.790  -41.168 1.00 . A A . 256 SER HA   1 1 
        4  7567 1 1  16 SER HB2  H -13.202   3.147  -41.122 1.00 . A A . 256 SER HB2  1 1 
        4  7568 1 1  16 SER HB3  H -12.786   3.872  -42.674 1.00 . A A . 256 SER HB3  1 1 
        4  7569 1 1  16 SER HG   H -14.030   2.246  -43.303 1.00 . A A . 256 SER HG   1 1 
        4  7570 1 1  16 SER N    N -10.565   3.771  -41.211 1.00 . A A . 256 SER N    1 1 
        4  7571 1 1  16 SER O    O -10.126   3.153  -43.892 1.00 . A A . 256 SER O    1 1 
        4  7572 1 1  16 SER OG   O -13.344   1.889  -42.732 1.00 . A A . 256 SER OG   1 1 
        4  7573 1 1  17 ALA C    C -10.451  -0.864  -45.071 1.00 . A A . 257 ALA C    1 1 
        4  7574 1 1  17 ALA CA   C  -9.922   0.517  -44.699 1.00 . A A . 257 ALA CA   1 1 
        4  7575 1 1  17 ALA CB   C  -8.400   0.458  -44.547 1.00 . A A . 257 ALA CB   1 1 
        4  7576 1 1  17 ALA H    H -10.912   0.329  -42.833 1.00 . A A . 257 ALA H    1 1 
        4  7577 1 1  17 ALA HA   H -10.166   1.208  -45.491 1.00 . A A . 257 ALA HA   1 1 
        4  7578 1 1  17 ALA HB1  H  -8.150  -0.112  -43.665 1.00 . A A . 257 ALA HB1  1 1 
        4  7579 1 1  17 ALA HB2  H  -8.011   1.461  -44.449 1.00 . A A . 257 ALA HB2  1 1 
        4  7580 1 1  17 ALA HB3  H  -7.969  -0.014  -45.417 1.00 . A A . 257 ALA HB3  1 1 
        4  7581 1 1  17 ALA N    N -10.531   0.983  -43.457 1.00 . A A . 257 ALA N    1 1 
        4  7582 1 1  17 ALA O    O -10.134  -1.393  -46.137 1.00 . A A . 257 ALA O    1 1 
        4  7583 1 1  18 LEU C    C -12.715  -2.725  -45.690 1.00 . A A . 258 LEU C    1 1 
        4  7584 1 1  18 LEU CA   C -11.826  -2.763  -44.451 1.00 . A A . 258 LEU CA   1 1 
        4  7585 1 1  18 LEU CB   C -12.652  -3.224  -43.246 1.00 . A A . 258 LEU CB   1 1 
        4  7586 1 1  18 LEU CD1  C -12.587  -3.650  -40.785 1.00 . A A . 258 LEU CD1  1 1 
        4  7587 1 1  18 LEU CD2  C -10.915  -4.790  -42.275 1.00 . A A . 258 LEU CD2  1 1 
        4  7588 1 1  18 LEU CG   C -11.731  -3.500  -42.047 1.00 . A A . 258 LEU CG   1 1 
        4  7589 1 1  18 LEU H    H -11.488  -0.975  -43.361 1.00 . A A . 258 LEU H    1 1 
        4  7590 1 1  18 LEU HA   H -11.025  -3.463  -44.618 1.00 . A A . 258 LEU HA   1 1 
        4  7591 1 1  18 LEU HB2  H -13.360  -2.451  -42.983 1.00 . A A . 258 LEU HB2  1 1 
        4  7592 1 1  18 LEU HB3  H -13.190  -4.125  -43.502 1.00 . A A . 258 LEU HB3  1 1 
        4  7593 1 1  18 LEU HD11 H -13.313  -4.435  -40.931 1.00 . A A . 258 LEU HD11 1 1 
        4  7594 1 1  18 LEU HD12 H -13.096  -2.720  -40.585 1.00 . A A . 258 LEU HD12 1 1 
        4  7595 1 1  18 LEU HD13 H -11.950  -3.899  -39.948 1.00 . A A . 258 LEU HD13 1 1 
        4  7596 1 1  18 LEU HD21 H -10.028  -4.557  -42.844 1.00 . A A . 258 LEU HD21 1 1 
        4  7597 1 1  18 LEU HD22 H -11.506  -5.517  -42.810 1.00 . A A . 258 LEU HD22 1 1 
        4  7598 1 1  18 LEU HD23 H -10.620  -5.207  -41.320 1.00 . A A . 258 LEU HD23 1 1 
        4  7599 1 1  18 LEU HG   H -11.056  -2.666  -41.922 1.00 . A A . 258 LEU HG   1 1 
        4  7600 1 1  18 LEU N    N -11.262  -1.443  -44.193 1.00 . A A . 258 LEU N    1 1 
        4  7601 1 1  18 LEU O    O -12.676  -3.628  -46.525 1.00 . A A . 258 LEU O    1 1 
        4  7602 1 1  19 ARG C    C -14.428  -0.050  -47.420 1.00 . A A . 259 ARG C    1 1 
        4  7603 1 1  19 ARG CA   C -14.417  -1.501  -46.949 1.00 . A A . 259 ARG CA   1 1 
        4  7604 1 1  19 ARG CB   C -15.833  -1.928  -46.569 1.00 . A A . 259 ARG CB   1 1 
        4  7605 1 1  19 ARG CD   C -18.131  -2.343  -47.441 1.00 . A A . 259 ARG CD   1 1 
        4  7606 1 1  19 ARG CG   C -16.736  -1.844  -47.800 1.00 . A A . 259 ARG CG   1 1 
        4  7607 1 1  19 ARG CZ   C -20.327  -2.320  -48.477 1.00 . A A . 259 ARG CZ   1 1 
        4  7608 1 1  19 ARG H    H -13.501  -0.976  -45.107 1.00 . A A . 259 ARG H    1 1 
        4  7609 1 1  19 ARG HA   H -14.079  -2.125  -47.764 1.00 . A A . 259 ARG HA   1 1 
        4  7610 1 1  19 ARG HB2  H -15.815  -2.946  -46.204 1.00 . A A . 259 ARG HB2  1 1 
        4  7611 1 1  19 ARG HB3  H -16.214  -1.275  -45.798 1.00 . A A . 259 ARG HB3  1 1 
        4  7612 1 1  19 ARG HD2  H -18.069  -3.365  -47.104 1.00 . A A . 259 ARG HD2  1 1 
        4  7613 1 1  19 ARG HD3  H -18.534  -1.729  -46.649 1.00 . A A . 259 ARG HD3  1 1 
        4  7614 1 1  19 ARG HE   H -18.611  -2.171  -49.499 1.00 . A A . 259 ARG HE   1 1 
        4  7615 1 1  19 ARG HG2  H -16.797  -0.818  -48.135 1.00 . A A . 259 ARG HG2  1 1 
        4  7616 1 1  19 ARG HG3  H -16.328  -2.457  -48.590 1.00 . A A . 259 ARG HG3  1 1 
        4  7617 1 1  19 ARG HH11 H -20.676  -2.119  -50.439 1.00 . A A . 259 ARG HH11 1 1 
        4  7618 1 1  19 ARG HH12 H -22.082  -2.269  -49.438 1.00 . A A . 259 ARG HH12 1 1 
        4  7619 1 1  19 ARG HH21 H -20.281  -2.546  -46.489 1.00 . A A . 259 ARG HH21 1 1 
        4  7620 1 1  19 ARG HH22 H -21.859  -2.501  -47.202 1.00 . A A . 259 ARG HH22 1 1 
        4  7621 1 1  19 ARG N    N -13.517  -1.664  -45.804 1.00 . A A . 259 ARG N    1 1 
        4  7622 1 1  19 ARG NE   N -19.005  -2.270  -48.606 1.00 . A A . 259 ARG NE   1 1 
        4  7623 1 1  19 ARG NH1  N -21.087  -2.229  -49.534 1.00 . A A . 259 ARG NH1  1 1 
        4  7624 1 1  19 ARG NH2  N -20.865  -2.469  -47.298 1.00 . A A . 259 ARG NH2  1 1 
        4  7625 1 1  19 ARG O    O -14.464   0.876  -46.610 1.00 . A A . 259 ARG O    1 1 
        4  7626 1 1  20 ALA C    C -14.773   1.399  -50.798 1.00 . A A . 260 ALA C    1 1 
        4  7627 1 1  20 ALA CA   C -14.417   1.474  -49.315 1.00 . A A . 260 ALA CA   1 1 
        4  7628 1 1  20 ALA CB   C -13.048   2.137  -49.147 1.00 . A A . 260 ALA CB   1 1 
        4  7629 1 1  20 ALA H    H -14.378  -0.644  -49.328 1.00 . A A . 260 ALA H    1 1 
        4  7630 1 1  20 ALA HA   H -15.159   2.069  -48.806 1.00 . A A . 260 ALA HA   1 1 
        4  7631 1 1  20 ALA HB1  H -12.983   3.001  -49.793 1.00 . A A . 260 ALA HB1  1 1 
        4  7632 1 1  20 ALA HB2  H -12.273   1.432  -49.410 1.00 . A A . 260 ALA HB2  1 1 
        4  7633 1 1  20 ALA HB3  H -12.919   2.446  -48.121 1.00 . A A . 260 ALA HB3  1 1 
        4  7634 1 1  20 ALA N    N -14.402   0.136  -48.735 1.00 . A A . 260 ALA N    1 1 
        4  7635 1 1  20 ALA O    O -14.067   1.948  -51.644 1.00 . A A . 260 ALA O    1 1 
        4  7636 1 1  21 LEU C    C -16.640   1.930  -53.088 1.00 . A A . 261 LEU C    1 1 
        4  7637 1 1  21 LEU CA   C -16.294   0.569  -52.494 1.00 . A A . 261 LEU CA   1 1 
        4  7638 1 1  21 LEU CB   C -17.519  -0.348  -52.583 1.00 . A A . 261 LEU CB   1 1 
        4  7639 1 1  21 LEU CD1  C -18.428  -2.637  -52.188 1.00 . A A . 261 LEU CD1  1 1 
        4  7640 1 1  21 LEU CD2  C -16.113  -2.378  -53.132 1.00 . A A . 261 LEU CD2  1 1 
        4  7641 1 1  21 LEU CG   C -17.157  -1.781  -52.166 1.00 . A A . 261 LEU CG   1 1 
        4  7642 1 1  21 LEU H    H -16.389   0.289  -50.393 1.00 . A A . 261 LEU H    1 1 
        4  7643 1 1  21 LEU HA   H -15.491   0.139  -53.067 1.00 . A A . 261 LEU HA   1 1 
        4  7644 1 1  21 LEU HB2  H -18.292   0.027  -51.929 1.00 . A A . 261 LEU HB2  1 1 
        4  7645 1 1  21 LEU HB3  H -17.886  -0.355  -53.600 1.00 . A A . 261 LEU HB3  1 1 
        4  7646 1 1  21 LEU HD11 H -19.172  -2.192  -51.543 1.00 . A A . 261 LEU HD11 1 1 
        4  7647 1 1  21 LEU HD12 H -18.200  -3.633  -51.841 1.00 . A A . 261 LEU HD12 1 1 
        4  7648 1 1  21 LEU HD13 H -18.809  -2.685  -53.197 1.00 . A A . 261 LEU HD13 1 1 
        4  7649 1 1  21 LEU HD21 H -16.207  -3.455  -53.156 1.00 . A A . 261 LEU HD21 1 1 
        4  7650 1 1  21 LEU HD22 H -15.121  -2.121  -52.791 1.00 . A A . 261 LEU HD22 1 1 
        4  7651 1 1  21 LEU HD23 H -16.265  -1.982  -54.126 1.00 . A A . 261 LEU HD23 1 1 
        4  7652 1 1  21 LEU HG   H -16.755  -1.769  -51.161 1.00 . A A . 261 LEU HG   1 1 
        4  7653 1 1  21 LEU N    N -15.866   0.710  -51.107 1.00 . A A . 261 LEU N    1 1 
        4  7654 1 1  21 LEU O    O -16.297   2.224  -54.233 1.00 . A A . 261 LEU O    1 1 
        4  7655 1 1  22 LEU C    C -16.731   5.140  -52.253 1.00 . A A . 262 LEU C    1 1 
        4  7656 1 1  22 LEU CA   C -17.718   4.093  -52.757 1.00 . A A . 262 LEU CA   1 1 
        4  7657 1 1  22 LEU CB   C -19.116   4.431  -52.230 1.00 . A A . 262 LEU CB   1 1 
        4  7658 1 1  22 LEU CD1  C -21.479   3.692  -52.061 1.00 . A A . 262 LEU CD1  1 1 
        4  7659 1 1  22 LEU CD2  C -20.220   3.332  -54.201 1.00 . A A . 262 LEU CD2  1 1 
        4  7660 1 1  22 LEU CG   C -20.115   3.358  -52.667 1.00 . A A . 262 LEU CG   1 1 
        4  7661 1 1  22 LEU H    H -17.571   2.469  -51.400 1.00 . A A . 262 LEU H    1 1 
        4  7662 1 1  22 LEU HA   H -17.737   4.120  -53.837 1.00 . A A . 262 LEU HA   1 1 
        4  7663 1 1  22 LEU HB2  H -19.093   4.479  -51.152 1.00 . A A . 262 LEU HB2  1 1 
        4  7664 1 1  22 LEU HB3  H -19.430   5.384  -52.625 1.00 . A A . 262 LEU HB3  1 1 
        4  7665 1 1  22 LEU HD11 H -21.779   4.678  -52.382 1.00 . A A . 262 LEU HD11 1 1 
        4  7666 1 1  22 LEU HD12 H -21.404   3.674  -50.984 1.00 . A A . 262 LEU HD12 1 1 
        4  7667 1 1  22 LEU HD13 H -22.208   2.968  -52.388 1.00 . A A . 262 LEU HD13 1 1 
        4  7668 1 1  22 LEU HD21 H -19.426   2.722  -54.606 1.00 . A A . 262 LEU HD21 1 1 
        4  7669 1 1  22 LEU HD22 H -20.134   4.337  -54.589 1.00 . A A . 262 LEU HD22 1 1 
        4  7670 1 1  22 LEU HD23 H -21.175   2.915  -54.495 1.00 . A A . 262 LEU HD23 1 1 
        4  7671 1 1  22 LEU HG   H -19.787   2.392  -52.307 1.00 . A A . 262 LEU HG   1 1 
        4  7672 1 1  22 LEU N    N -17.324   2.759  -52.302 1.00 . A A . 262 LEU N    1 1 
        4  7673 1 1  22 LEU O    O -16.478   5.239  -51.052 1.00 . A A . 262 LEU O    1 1 
        4  7674 1 1  23 GLU C    C -15.112   8.000  -53.918 1.00 . A A . 263 GLU C    1 1 
        4  7675 1 1  23 GLU CA   C -15.218   6.956  -52.809 1.00 . A A . 263 GLU CA   1 1 
        4  7676 1 1  23 GLU CB   C -13.849   6.323  -52.552 1.00 . A A . 263 GLU CB   1 1 
        4  7677 1 1  23 GLU CD   C -11.517   6.749  -51.763 1.00 . A A . 263 GLU CD   1 1 
        4  7678 1 1  23 GLU CG   C -12.867   7.391  -52.070 1.00 . A A . 263 GLU CG   1 1 
        4  7679 1 1  23 GLU H    H -16.415   5.795  -54.117 1.00 . A A . 263 GLU H    1 1 
        4  7680 1 1  23 GLU HA   H -15.553   7.440  -51.904 1.00 . A A . 263 GLU HA   1 1 
        4  7681 1 1  23 GLU HB2  H -13.945   5.557  -51.797 1.00 . A A . 263 GLU HB2  1 1 
        4  7682 1 1  23 GLU HB3  H -13.479   5.884  -53.466 1.00 . A A . 263 GLU HB3  1 1 
        4  7683 1 1  23 GLU HG2  H -12.743   8.136  -52.838 1.00 . A A . 263 GLU HG2  1 1 
        4  7684 1 1  23 GLU HG3  H -13.252   7.856  -51.175 1.00 . A A . 263 GLU HG3  1 1 
        4  7685 1 1  23 GLU N    N -16.176   5.920  -53.174 1.00 . A A . 263 GLU N    1 1 
        4  7686 1 1  23 GLU O    O -15.327   7.696  -55.090 1.00 . A A . 263 GLU O    1 1 
        4  7687 1 1  23 GLU OE1  O -11.336   5.598  -52.124 1.00 . A A . 263 GLU OE1  1 1 
        4  7688 1 1  23 GLU OE2  O -10.685   7.418  -51.173 1.00 . A A . 263 GLU OE2  1 1 
        4  7689 1 1  24 HIS C    C -15.962  10.529  -55.269 1.00 . A A . 264 HIS C    1 1 
        4  7690 1 1  24 HIS CA   C -14.661  10.331  -54.495 1.00 . A A . 264 HIS CA   1 1 
        4  7691 1 1  24 HIS CB   C -13.522  10.064  -55.487 1.00 . A A . 264 HIS CB   1 1 
        4  7692 1 1  24 HIS CD2  C -11.207   9.127  -54.671 1.00 . A A . 264 HIS CD2  1 1 
        4  7693 1 1  24 HIS CE1  C -10.560  10.840  -53.513 1.00 . A A . 264 HIS CE1  1 1 
        4  7694 1 1  24 HIS CG   C -12.201  10.068  -54.765 1.00 . A A . 264 HIS CG   1 1 
        4  7695 1 1  24 HIS H    H -14.632   9.413  -52.582 1.00 . A A . 264 HIS H    1 1 
        4  7696 1 1  24 HIS HA   H -14.440  11.238  -53.954 1.00 . A A . 264 HIS HA   1 1 
        4  7697 1 1  24 HIS HB2  H -13.671   9.104  -55.955 1.00 . A A . 264 HIS HB2  1 1 
        4  7698 1 1  24 HIS HB3  H -13.519  10.835  -56.242 1.00 . A A . 264 HIS HB3  1 1 
        4  7699 1 1  24 HIS HD2  H -11.226   8.153  -55.138 1.00 . A A . 264 HIS HD2  1 1 
        4  7700 1 1  24 HIS HE1  H  -9.977  11.497  -52.885 1.00 . A A . 264 HIS HE1  1 1 
        4  7701 1 1  24 HIS HE2  H  -9.343   9.156  -53.634 1.00 . A A . 264 HIS HE2  1 1 
        4  7702 1 1  24 HIS N    N -14.786   9.235  -53.534 1.00 . A A . 264 HIS N    1 1 
        4  7703 1 1  24 HIS ND1  N -11.768  11.153  -54.019 1.00 . A A . 264 HIS ND1  1 1 
        4  7704 1 1  24 HIS NE2  N -10.172   9.615  -53.879 1.00 . A A . 264 HIS NE2  1 1 
        4  7705 1 1  24 HIS O    O -16.533   9.579  -55.804 1.00 . A A . 264 HIS O    1 1 
        4  7706 1 1  25 LYS C    C -17.358  12.292  -57.537 1.00 . A A . 265 LYS C    1 1 
        4  7707 1 1  25 LYS CA   C -17.647  12.100  -56.052 1.00 . A A . 265 LYS CA   1 1 
        4  7708 1 1  25 LYS CB   C -18.272  13.369  -55.468 1.00 . A A . 265 LYS CB   1 1 
        4  7709 1 1  25 LYS CD   C -17.884  15.777  -54.939 1.00 . A A . 265 LYS CD   1 1 
        4  7710 1 1  25 LYS CE   C -16.925  16.958  -55.100 1.00 . A A . 265 LYS CE   1 1 
        4  7711 1 1  25 LYS CG   C -17.308  14.546  -55.641 1.00 . A A . 265 LYS CG   1 1 
        4  7712 1 1  25 LYS H    H -15.919  12.495  -54.892 1.00 . A A . 265 LYS H    1 1 
        4  7713 1 1  25 LYS HA   H -18.348  11.286  -55.935 1.00 . A A . 265 LYS HA   1 1 
        4  7714 1 1  25 LYS HB2  H -19.195  13.582  -55.985 1.00 . A A . 265 LYS HB2  1 1 
        4  7715 1 1  25 LYS HB3  H -18.473  13.221  -54.418 1.00 . A A . 265 LYS HB3  1 1 
        4  7716 1 1  25 LYS HD2  H -18.839  16.026  -55.377 1.00 . A A . 265 LYS HD2  1 1 
        4  7717 1 1  25 LYS HD3  H -18.015  15.564  -53.889 1.00 . A A . 265 LYS HD3  1 1 
        4  7718 1 1  25 LYS HE2  H -15.960  16.698  -54.690 1.00 . A A . 265 LYS HE2  1 1 
        4  7719 1 1  25 LYS HE3  H -16.819  17.197  -56.148 1.00 . A A . 265 LYS HE3  1 1 
        4  7720 1 1  25 LYS HG2  H -16.353  14.294  -55.204 1.00 . A A . 265 LYS HG2  1 1 
        4  7721 1 1  25 LYS HG3  H -17.181  14.758  -56.692 1.00 . A A . 265 LYS HG3  1 1 
        4  7722 1 1  25 LYS HZ1  H -18.195  17.823  -53.696 1.00 . A A . 265 LYS HZ1  1 1 
        4  7723 1 1  25 LYS HZ2  H -17.905  18.797  -55.059 1.00 . A A . 265 LYS HZ2  1 1 
        4  7724 1 1  25 LYS HZ3  H -16.709  18.622  -53.864 1.00 . A A . 265 LYS HZ3  1 1 
        4  7725 1 1  25 LYS N    N -16.419  11.777  -55.333 1.00 . A A . 265 LYS N    1 1 
        4  7726 1 1  25 LYS NZ   N -17.474  18.139  -54.376 1.00 . A A . 265 LYS NZ   1 1 
        4  7727 1 1  25 LYS O    O -18.271  12.455  -58.344 1.00 . A A . 265 LYS O    1 1 
        4  7728 1 1  26 GLU C    C -16.500  11.549  -60.195 1.00 . A A . 266 GLU C    1 1 
        4  7729 1 1  26 GLU CA   C -15.663  12.430  -59.276 1.00 . A A . 266 GLU CA   1 1 
        4  7730 1 1  26 GLU CB   C -14.185  12.064  -59.423 1.00 . A A . 266 GLU CB   1 1 
        4  7731 1 1  26 GLU CD   C -11.859  12.707  -58.766 1.00 . A A . 266 GLU CD   1 1 
        4  7732 1 1  26 GLU CG   C -13.329  13.109  -58.709 1.00 . A A . 266 GLU CG   1 1 
        4  7733 1 1  26 GLU H    H -15.393  12.129  -57.197 1.00 . A A . 266 GLU H    1 1 
        4  7734 1 1  26 GLU HA   H -15.794  13.462  -59.562 1.00 . A A . 266 GLU HA   1 1 
        4  7735 1 1  26 GLU HB2  H -14.011  11.093  -58.985 1.00 . A A . 266 GLU HB2  1 1 
        4  7736 1 1  26 GLU HB3  H -13.922  12.040  -60.470 1.00 . A A . 266 GLU HB3  1 1 
        4  7737 1 1  26 GLU HG2  H -13.458  14.067  -59.193 1.00 . A A . 266 GLU HG2  1 1 
        4  7738 1 1  26 GLU HG3  H -13.639  13.184  -57.677 1.00 . A A . 266 GLU HG3  1 1 
        4  7739 1 1  26 GLU N    N -16.076  12.266  -57.886 1.00 . A A . 266 GLU N    1 1 
        4  7740 1 1  26 GLU O    O -17.017  10.512  -59.779 1.00 . A A . 266 GLU O    1 1 
        4  7741 1 1  26 GLU OE1  O -11.573  11.654  -59.309 1.00 . A A . 266 GLU OE1  1 1 
        4  7742 1 1  26 GLU OE2  O -11.040  13.460  -58.263 1.00 . A A . 266 GLU OE2  1 1 
        4  7743 1 1  27 ASN C    C -16.790   9.836  -62.643 1.00 . A A . 267 ASN C    1 1 
        4  7744 1 1  27 ASN CA   C -17.406  11.214  -62.422 1.00 . A A . 267 ASN CA   1 1 
        4  7745 1 1  27 ASN CB   C -17.451  11.969  -63.753 1.00 . A A . 267 ASN CB   1 1 
        4  7746 1 1  27 ASN CG   C -18.292  11.194  -64.761 1.00 . A A . 267 ASN CG   1 1 
        4  7747 1 1  27 ASN H    H -16.191  12.803  -61.721 1.00 . A A . 267 ASN H    1 1 
        4  7748 1 1  27 ASN HA   H -18.413  11.096  -62.055 1.00 . A A . 267 ASN HA   1 1 
        4  7749 1 1  27 ASN HB2  H -17.883  12.946  -63.597 1.00 . A A . 267 ASN HB2  1 1 
        4  7750 1 1  27 ASN HB3  H -16.447  12.077  -64.133 1.00 . A A . 267 ASN HB3  1 1 
        4  7751 1 1  27 ASN HD21 H -18.454  12.721  -66.021 1.00 . A A . 267 ASN HD21 1 1 
        4  7752 1 1  27 ASN HD22 H -19.239  11.295  -66.504 1.00 . A A . 267 ASN HD22 1 1 
        4  7753 1 1  27 ASN N    N -16.628  11.970  -61.448 1.00 . A A . 267 ASN N    1 1 
        4  7754 1 1  27 ASN ND2  N -18.694  11.786  -65.853 1.00 . A A . 267 ASN ND2  1 1 
        4  7755 1 1  27 ASN O    O -17.503   8.842  -62.767 1.00 . A A . 267 ASN O    1 1 
        4  7756 1 1  27 ASN OD1  O -18.592  10.019  -64.550 1.00 . A A . 267 ASN OD1  1 1 
        4  7757 1 1  28 SER C    C -14.837   8.115  -64.371 1.00 . A A . 268 SER C    1 1 
        4  7758 1 1  28 SER CA   C -14.747   8.536  -62.907 1.00 . A A . 268 SER CA   1 1 
        4  7759 1 1  28 SER CB   C -15.317   7.437  -61.999 1.00 . A A . 268 SER CB   1 1 
        4  7760 1 1  28 SER H    H -14.952  10.621  -62.593 1.00 . A A . 268 SER H    1 1 
        4  7761 1 1  28 SER HA   H -13.706   8.687  -62.657 1.00 . A A . 268 SER HA   1 1 
        4  7762 1 1  28 SER HB2  H -16.157   6.961  -62.479 1.00 . A A . 268 SER HB2  1 1 
        4  7763 1 1  28 SER HB3  H -14.552   6.695  -61.809 1.00 . A A . 268 SER HB3  1 1 
        4  7764 1 1  28 SER HG   H -16.700   7.922  -60.721 1.00 . A A . 268 SER HG   1 1 
        4  7765 1 1  28 SER N    N -15.462   9.792  -62.696 1.00 . A A . 268 SER N    1 1 
        4  7766 1 1  28 SER O    O -15.760   7.402  -64.768 1.00 . A A . 268 SER O    1 1 
        4  7767 1 1  28 SER OG   O -15.747   8.016  -60.775 1.00 . A A . 268 SER OG   1 1 
        4  7768 1 1  29 SER C    C -13.455   6.788  -66.807 1.00 . A A . 269 SER C    1 1 
        4  7769 1 1  29 SER CA   C -13.850   8.246  -66.589 1.00 . A A . 269 SER CA   1 1 
        4  7770 1 1  29 SER CB   C -12.847   9.157  -67.306 1.00 . A A . 269 SER CB   1 1 
        4  7771 1 1  29 SER H    H -13.172   9.138  -64.792 1.00 . A A . 269 SER H    1 1 
        4  7772 1 1  29 SER HA   H -14.831   8.411  -67.007 1.00 . A A . 269 SER HA   1 1 
        4  7773 1 1  29 SER HB2  H -11.943   9.222  -66.727 1.00 . A A . 269 SER HB2  1 1 
        4  7774 1 1  29 SER HB3  H -12.621   8.746  -68.282 1.00 . A A . 269 SER HB3  1 1 
        4  7775 1 1  29 SER HG   H -14.322  10.418  -67.147 1.00 . A A . 269 SER HG   1 1 
        4  7776 1 1  29 SER N    N -13.876   8.569  -65.167 1.00 . A A . 269 SER N    1 1 
        4  7777 1 1  29 SER O    O -12.654   6.231  -66.058 1.00 . A A . 269 SER O    1 1 
        4  7778 1 1  29 SER OG   O -13.409  10.456  -67.443 1.00 . A A . 269 SER OG   1 1 
        4  7779 1 1  30 GLN C    C -13.976   4.538  -69.662 1.00 . A A . 270 GLN C    1 1 
        4  7780 1 1  30 GLN CA   C -13.712   4.793  -68.182 1.00 . A A . 270 GLN CA   1 1 
        4  7781 1 1  30 GLN CB   C -14.564   3.846  -67.335 1.00 . A A . 270 GLN CB   1 1 
        4  7782 1 1  30 GLN CD   C -14.880   1.445  -66.694 1.00 . A A . 270 GLN CD   1 1 
        4  7783 1 1  30 GLN CG   C -14.186   2.399  -67.660 1.00 . A A . 270 GLN CG   1 1 
        4  7784 1 1  30 GLN H    H -14.639   6.683  -68.417 1.00 . A A . 270 GLN H    1 1 
        4  7785 1 1  30 GLN HA   H -12.669   4.602  -67.975 1.00 . A A . 270 GLN HA   1 1 
        4  7786 1 1  30 GLN HB2  H -14.386   4.040  -66.287 1.00 . A A . 270 GLN HB2  1 1 
        4  7787 1 1  30 GLN HB3  H -15.610   4.002  -67.558 1.00 . A A . 270 GLN HB3  1 1 
        4  7788 1 1  30 GLN HE21 H -13.250   0.355  -66.380 1.00 . A A . 270 GLN HE21 1 1 
        4  7789 1 1  30 GLN HE22 H -14.634  -0.148  -65.535 1.00 . A A . 270 GLN HE22 1 1 
        4  7790 1 1  30 GLN HG2  H -14.491   2.169  -68.671 1.00 . A A . 270 GLN HG2  1 1 
        4  7791 1 1  30 GLN HG3  H -13.118   2.281  -67.573 1.00 . A A . 270 GLN HG3  1 1 
        4  7792 1 1  30 GLN N    N -14.015   6.182  -67.852 1.00 . A A . 270 GLN N    1 1 
        4  7793 1 1  30 GLN NE2  N -14.198   0.469  -66.159 1.00 . A A . 270 GLN NE2  1 1 
        4  7794 1 1  30 GLN O    O -13.294   3.734  -70.298 1.00 . A A . 270 GLN O    1 1 
        4  7795 1 1  30 GLN OE1  O -16.071   1.590  -66.422 1.00 . A A . 270 GLN OE1  1 1 
        4  7796 1 1  31 ASN C    C -14.518   6.076  -72.460 1.00 . A A . 271 ASN C    1 1 
        4  7797 1 1  31 ASN CA   C -15.327   5.100  -71.614 1.00 . A A . 271 ASN CA   1 1 
        4  7798 1 1  31 ASN CB   C -16.822   5.373  -71.801 1.00 . A A . 271 ASN CB   1 1 
        4  7799 1 1  31 ASN CG   C -17.639   4.224  -71.223 1.00 . A A . 271 ASN CG   1 1 
        4  7800 1 1  31 ASN H    H -15.473   5.866  -69.642 1.00 . A A . 271 ASN H    1 1 
        4  7801 1 1  31 ASN HA   H -15.114   4.092  -71.939 1.00 . A A . 271 ASN HA   1 1 
        4  7802 1 1  31 ASN HB2  H -17.081   6.291  -71.294 1.00 . A A . 271 ASN HB2  1 1 
        4  7803 1 1  31 ASN HB3  H -17.036   5.474  -72.854 1.00 . A A . 271 ASN HB3  1 1 
        4  7804 1 1  31 ASN HD21 H -18.634   5.376  -69.948 1.00 . A A . 271 ASN HD21 1 1 
        4  7805 1 1  31 ASN HD22 H -19.041   3.728  -69.906 1.00 . A A . 271 ASN HD22 1 1 
        4  7806 1 1  31 ASN N    N -14.971   5.237  -70.203 1.00 . A A . 271 ASN N    1 1 
        4  7807 1 1  31 ASN ND2  N -18.511   4.463  -70.281 1.00 . A A . 271 ASN ND2  1 1 
        4  7808 1 1  31 ASN O    O -13.912   7.010  -71.934 1.00 . A A . 271 ASN O    1 1 
        4  7809 1 1  31 ASN OD1  O -17.479   3.076  -71.640 1.00 . A A . 271 ASN OD1  1 1 
        4  7810 1 1  32 GLY C    C -14.684   7.287  -75.782 1.00 . A A . 272 GLY C    1 1 
        4  7811 1 1  32 GLY CA   C -13.762   6.725  -74.699 1.00 . A A . 272 GLY CA   1 1 
        4  7812 1 1  32 GLY H    H -15.008   5.093  -74.140 1.00 . A A . 272 GLY H    1 1 
        4  7813 1 1  32 GLY HA2  H -13.325   7.544  -74.143 1.00 . A A . 272 GLY HA2  1 1 
        4  7814 1 1  32 GLY HA3  H -12.975   6.156  -75.169 1.00 . A A . 272 GLY HA3  1 1 
        4  7815 1 1  32 GLY N    N -14.506   5.855  -73.779 1.00 . A A . 272 GLY N    1 1 
        4  7816 1 1  32 GLY O    O -15.861   6.932  -75.842 1.00 . A A . 272 GLY O    1 1 
        4  7817 1 1  33 PRO C    C -15.677   7.688  -78.593 1.00 . A A . 273 PRO C    1 1 
        4  7818 1 1  33 PRO CA   C -15.001   8.755  -77.732 1.00 . A A . 273 PRO CA   1 1 
        4  7819 1 1  33 PRO CB   C -13.985   9.571  -78.551 1.00 . A A . 273 PRO CB   1 1 
        4  7820 1 1  33 PRO CD   C -12.790   8.638  -76.661 1.00 . A A . 273 PRO CD   1 1 
        4  7821 1 1  33 PRO CG   C -12.840   9.828  -77.622 1.00 . A A . 273 PRO CG   1 1 
        4  7822 1 1  33 PRO HA   H -15.742   9.416  -77.312 1.00 . A A . 273 PRO HA   1 1 
        4  7823 1 1  33 PRO HB2  H -13.648   9.005  -79.413 1.00 . A A . 273 PRO HB2  1 1 
        4  7824 1 1  33 PRO HB3  H -14.421  10.507  -78.870 1.00 . A A . 273 PRO HB3  1 1 
        4  7825 1 1  33 PRO HD2  H -12.121   7.874  -77.039 1.00 . A A . 273 PRO HD2  1 1 
        4  7826 1 1  33 PRO HD3  H -12.485   8.960  -75.680 1.00 . A A . 273 PRO HD3  1 1 
        4  7827 1 1  33 PRO HG2  H -11.914   9.899  -78.180 1.00 . A A . 273 PRO HG2  1 1 
        4  7828 1 1  33 PRO HG3  H -13.006  10.738  -77.063 1.00 . A A . 273 PRO HG3  1 1 
        4  7829 1 1  33 PRO N    N -14.180   8.149  -76.637 1.00 . A A . 273 PRO N    1 1 
        4  7830 1 1  33 PRO O    O -16.867   7.776  -78.883 1.00 . A A . 273 PRO O    1 1 
        4  7831 1 1  34 LEU C    C -16.513   4.829  -79.048 1.00 . A A . 274 LEU C    1 1 
        4  7832 1 1  34 LEU CA   C -15.437   5.598  -79.813 1.00 . A A . 274 LEU CA   1 1 
        4  7833 1 1  34 LEU CB   C -14.303   4.641  -80.213 1.00 . A A . 274 LEU CB   1 1 
        4  7834 1 1  34 LEU CD1  C -12.901   6.531  -81.062 1.00 . A A . 274 LEU CD1  1 1 
        4  7835 1 1  34 LEU CD2  C -12.463   4.185  -81.814 1.00 . A A . 274 LEU CD2  1 1 
        4  7836 1 1  34 LEU CG   C -13.547   5.189  -81.421 1.00 . A A . 274 LEU CG   1 1 
        4  7837 1 1  34 LEU H    H -13.963   6.666  -78.723 1.00 . A A . 274 LEU H    1 1 
        4  7838 1 1  34 LEU HA   H -15.878   6.018  -80.704 1.00 . A A . 274 LEU HA   1 1 
        4  7839 1 1  34 LEU HB2  H -13.614   4.538  -79.387 1.00 . A A . 274 LEU HB2  1 1 
        4  7840 1 1  34 LEU HB3  H -14.710   3.670  -80.461 1.00 . A A . 274 LEU HB3  1 1 
        4  7841 1 1  34 LEU HD11 H -12.123   6.760  -81.776 1.00 . A A . 274 LEU HD11 1 1 
        4  7842 1 1  34 LEU HD12 H -12.474   6.472  -80.070 1.00 . A A . 274 LEU HD12 1 1 
        4  7843 1 1  34 LEU HD13 H -13.651   7.307  -81.086 1.00 . A A . 274 LEU HD13 1 1 
        4  7844 1 1  34 LEU HD21 H -11.873   4.585  -82.625 1.00 . A A . 274 LEU HD21 1 1 
        4  7845 1 1  34 LEU HD22 H -12.926   3.261  -82.124 1.00 . A A . 274 LEU HD22 1 1 
        4  7846 1 1  34 LEU HD23 H -11.827   3.997  -80.961 1.00 . A A . 274 LEU HD23 1 1 
        4  7847 1 1  34 LEU HG   H -14.230   5.325  -82.245 1.00 . A A . 274 LEU HG   1 1 
        4  7848 1 1  34 LEU N    N -14.906   6.681  -78.990 1.00 . A A . 274 LEU N    1 1 
        4  7849 1 1  34 LEU O    O -17.544   4.457  -79.608 1.00 . A A . 274 LEU O    1 1 
        4  7850 1 1  35 ALA C    C -18.538   4.582  -76.844 1.00 . A A . 275 ALA C    1 1 
        4  7851 1 1  35 ALA CA   C -17.193   3.854  -76.932 1.00 . A A . 275 ALA CA   1 1 
        4  7852 1 1  35 ALA CB   C -16.581   3.661  -75.526 1.00 . A A . 275 ALA CB   1 1 
        4  7853 1 1  35 ALA H    H -15.414   4.906  -77.383 1.00 . A A . 275 ALA H    1 1 
        4  7854 1 1  35 ALA HA   H -17.362   2.882  -77.376 1.00 . A A . 275 ALA HA   1 1 
        4  7855 1 1  35 ALA HB1  H -17.187   4.160  -74.782 1.00 . A A . 275 ALA HB1  1 1 
        4  7856 1 1  35 ALA HB2  H -15.587   4.079  -75.512 1.00 . A A . 275 ALA HB2  1 1 
        4  7857 1 1  35 ALA HB3  H -16.525   2.605  -75.291 1.00 . A A . 275 ALA HB3  1 1 
        4  7858 1 1  35 ALA N    N -16.256   4.589  -77.770 1.00 . A A . 275 ALA N    1 1 
        4  7859 1 1  35 ALA O    O -19.569   3.966  -76.579 1.00 . A A . 275 ALA O    1 1 
        4  7860 1 1  36 GLU C    C -20.813   6.110  -77.923 1.00 . A A . 276 GLU C    1 1 
        4  7861 1 1  36 GLU CA   C -19.745   6.678  -76.983 1.00 . A A . 276 GLU CA   1 1 
        4  7862 1 1  36 GLU CB   C -19.449   8.158  -77.316 1.00 . A A . 276 GLU CB   1 1 
        4  7863 1 1  36 GLU CD   C -20.915   8.710  -79.293 1.00 . A A . 276 GLU CD   1 1 
        4  7864 1 1  36 GLU CG   C -19.490   8.403  -78.841 1.00 . A A . 276 GLU CG   1 1 
        4  7865 1 1  36 GLU H    H -17.671   6.338  -77.255 1.00 . A A . 276 GLU H    1 1 
        4  7866 1 1  36 GLU HA   H -20.124   6.624  -75.971 1.00 . A A . 276 GLU HA   1 1 
        4  7867 1 1  36 GLU HB2  H -20.183   8.785  -76.831 1.00 . A A . 276 GLU HB2  1 1 
        4  7868 1 1  36 GLU HB3  H -18.467   8.410  -76.942 1.00 . A A . 276 GLU HB3  1 1 
        4  7869 1 1  36 GLU HG2  H -18.853   9.242  -79.084 1.00 . A A . 276 GLU HG2  1 1 
        4  7870 1 1  36 GLU HG3  H -19.134   7.527  -79.358 1.00 . A A . 276 GLU HG3  1 1 
        4  7871 1 1  36 GLU N    N -18.520   5.892  -77.056 1.00 . A A . 276 GLU N    1 1 
        4  7872 1 1  36 GLU O    O -22.006   6.218  -77.651 1.00 . A A . 276 GLU O    1 1 
        4  7873 1 1  36 GLU OE1  O -21.825   8.496  -78.508 1.00 . A A . 276 GLU OE1  1 1 
        4  7874 1 1  36 GLU OE2  O -21.077   9.149  -80.420 1.00 . A A . 276 GLU OE2  1 1 
        4  7875 1 1  37 ASN C    C -21.463   3.431  -79.784 1.00 . A A . 277 ASN C    1 1 
        4  7876 1 1  37 ASN CA   C -21.302   4.935  -80.003 1.00 . A A . 277 ASN CA   1 1 
        4  7877 1 1  37 ASN CB   C -20.783   5.185  -81.422 1.00 . A A . 277 ASN CB   1 1 
        4  7878 1 1  37 ASN CG   C -21.700   4.513  -82.437 1.00 . A A . 277 ASN CG   1 1 
        4  7879 1 1  37 ASN H    H -19.410   5.460  -79.197 1.00 . A A . 277 ASN H    1 1 
        4  7880 1 1  37 ASN HA   H -22.269   5.409  -79.902 1.00 . A A . 277 ASN HA   1 1 
        4  7881 1 1  37 ASN HB2  H -20.755   6.248  -81.611 1.00 . A A . 277 ASN HB2  1 1 
        4  7882 1 1  37 ASN HB3  H -19.787   4.778  -81.516 1.00 . A A . 277 ASN HB3  1 1 
        4  7883 1 1  37 ASN HD21 H -22.950   6.051  -82.553 1.00 . A A . 277 ASN HD21 1 1 
        4  7884 1 1  37 ASN HD22 H -23.346   4.720  -83.529 1.00 . A A . 277 ASN HD22 1 1 
        4  7885 1 1  37 ASN N    N -20.374   5.513  -79.030 1.00 . A A . 277 ASN N    1 1 
        4  7886 1 1  37 ASN ND2  N -22.753   5.148  -82.877 1.00 . A A . 277 ASN ND2  1 1 
        4  7887 1 1  37 ASN O    O -22.559   2.890  -79.932 1.00 . A A . 277 ASN O    1 1 
        4  7888 1 1  37 ASN OD1  O -21.450   3.377  -82.843 1.00 . A A . 277 ASN OD1  1 1 
        4  7889 1 1  38 PHE C    C -20.861   0.952  -77.835 1.00 . A A . 278 PHE C    1 1 
        4  7890 1 1  38 PHE CA   C -20.388   1.312  -79.243 1.00 . A A . 278 PHE CA   1 1 
        4  7891 1 1  38 PHE CB   C -18.989   0.730  -79.469 1.00 . A A . 278 PHE CB   1 1 
        4  7892 1 1  38 PHE CD1  C -17.754   1.722  -81.437 1.00 . A A . 278 PHE CD1  1 1 
        4  7893 1 1  38 PHE CD2  C -19.250  -0.146  -81.822 1.00 . A A . 278 PHE CD2  1 1 
        4  7894 1 1  38 PHE CE1  C -17.450   1.762  -82.801 1.00 . A A . 278 PHE CE1  1 1 
        4  7895 1 1  38 PHE CE2  C -18.944  -0.108  -83.187 1.00 . A A . 278 PHE CE2  1 1 
        4  7896 1 1  38 PHE CG   C -18.653   0.770  -80.945 1.00 . A A . 278 PHE CG   1 1 
        4  7897 1 1  38 PHE CZ   C -18.044   0.846  -83.677 1.00 . A A . 278 PHE CZ   1 1 
        4  7898 1 1  38 PHE H    H -19.513   3.243  -79.368 1.00 . A A . 278 PHE H    1 1 
        4  7899 1 1  38 PHE HA   H -21.063   0.867  -79.959 1.00 . A A . 278 PHE HA   1 1 
        4  7900 1 1  38 PHE HB2  H -18.265   1.313  -78.918 1.00 . A A . 278 PHE HB2  1 1 
        4  7901 1 1  38 PHE HB3  H -18.966  -0.290  -79.120 1.00 . A A . 278 PHE HB3  1 1 
        4  7902 1 1  38 PHE HD1  H -17.294   2.426  -80.761 1.00 . A A . 278 PHE HD1  1 1 
        4  7903 1 1  38 PHE HD2  H -19.943  -0.884  -81.444 1.00 . A A . 278 PHE HD2  1 1 
        4  7904 1 1  38 PHE HE1  H -16.755   2.498  -83.178 1.00 . A A . 278 PHE HE1  1 1 
        4  7905 1 1  38 PHE HE2  H -19.404  -0.815  -83.862 1.00 . A A . 278 PHE HE2  1 1 
        4  7906 1 1  38 PHE HZ   H -17.810   0.877  -84.731 1.00 . A A . 278 PHE HZ   1 1 
        4  7907 1 1  38 PHE N    N -20.362   2.760  -79.455 1.00 . A A . 278 PHE N    1 1 
        4  7908 1 1  38 PHE O    O -21.659   0.032  -77.659 1.00 . A A . 278 PHE O    1 1 
        4  7909 1 1  39 ALA C    C -22.215   1.577  -75.223 1.00 . A A . 279 ALA C    1 1 
        4  7910 1 1  39 ALA CA   C -20.715   1.397  -75.451 1.00 . A A . 279 ALA CA   1 1 
        4  7911 1 1  39 ALA CB   C -19.931   2.319  -74.521 1.00 . A A . 279 ALA CB   1 1 
        4  7912 1 1  39 ALA H    H -19.710   2.379  -77.036 1.00 . A A . 279 ALA H    1 1 
        4  7913 1 1  39 ALA HA   H -20.456   0.375  -75.223 1.00 . A A . 279 ALA HA   1 1 
        4  7914 1 1  39 ALA HB1  H -20.401   3.291  -74.492 1.00 . A A . 279 ALA HB1  1 1 
        4  7915 1 1  39 ALA HB2  H -18.921   2.419  -74.887 1.00 . A A . 279 ALA HB2  1 1 
        4  7916 1 1  39 ALA HB3  H -19.915   1.898  -73.527 1.00 . A A . 279 ALA HB3  1 1 
        4  7917 1 1  39 ALA N    N -20.353   1.668  -76.839 1.00 . A A . 279 ALA N    1 1 
        4  7918 1 1  39 ALA O    O -22.783   0.989  -74.303 1.00 . A A . 279 ALA O    1 1 
        4  7919 1 1  40 THR C    C -25.061   1.334  -76.138 1.00 . A A . 280 THR C    1 1 
        4  7920 1 1  40 THR CA   C -24.284   2.625  -75.921 1.00 . A A . 280 THR CA   1 1 
        4  7921 1 1  40 THR CB   C -24.748   3.680  -76.930 1.00 . A A . 280 THR CB   1 1 
        4  7922 1 1  40 THR CG2  C -24.285   5.067  -76.478 1.00 . A A . 280 THR CG2  1 1 
        4  7923 1 1  40 THR H    H -22.352   2.836  -76.773 1.00 . A A . 280 THR H    1 1 
        4  7924 1 1  40 THR HA   H -24.485   2.988  -74.924 1.00 . A A . 280 THR HA   1 1 
        4  7925 1 1  40 THR HB   H -25.826   3.670  -76.986 1.00 . A A . 280 THR HB   1 1 
        4  7926 1 1  40 THR HG1  H -23.731   2.553  -78.149 1.00 . A A . 280 THR HG1  1 1 
        4  7927 1 1  40 THR HG21 H -24.930   5.419  -75.687 1.00 . A A . 280 THR HG21 1 1 
        4  7928 1 1  40 THR HG22 H -24.331   5.752  -77.312 1.00 . A A . 280 THR HG22 1 1 
        4  7929 1 1  40 THR HG23 H -23.270   5.009  -76.113 1.00 . A A . 280 THR HG23 1 1 
        4  7930 1 1  40 THR N    N -22.850   2.389  -76.057 1.00 . A A . 280 THR N    1 1 
        4  7931 1 1  40 THR O    O -26.162   1.165  -75.609 1.00 . A A . 280 THR O    1 1 
        4  7932 1 1  40 THR OG1  O -24.210   3.384  -78.211 1.00 . A A . 280 THR OG1  1 1 
        4  7933 1 1  41 PHE C    C -24.604  -1.961  -76.326 1.00 . A A . 281 PHE C    1 1 
        4  7934 1 1  41 PHE CA   C -25.145  -0.853  -77.221 1.00 . A A . 281 PHE CA   1 1 
        4  7935 1 1  41 PHE CB   C -24.937  -1.245  -78.681 1.00 . A A . 281 PHE CB   1 1 
        4  7936 1 1  41 PHE CD1  C -24.529   0.646  -80.303 1.00 . A A . 281 PHE CD1  1 1 
        4  7937 1 1  41 PHE CD2  C -26.810   0.114  -79.685 1.00 . A A . 281 PHE CD2  1 1 
        4  7938 1 1  41 PHE CE1  C -24.991   1.673  -81.132 1.00 . A A . 281 PHE CE1  1 1 
        4  7939 1 1  41 PHE CE2  C -27.275   1.144  -80.514 1.00 . A A . 281 PHE CE2  1 1 
        4  7940 1 1  41 PHE CG   C -25.439  -0.135  -79.578 1.00 . A A . 281 PHE CG   1 1 
        4  7941 1 1  41 PHE CZ   C -26.363   1.923  -81.239 1.00 . A A . 281 PHE CZ   1 1 
        4  7942 1 1  41 PHE H    H -23.619   0.619  -77.327 1.00 . A A . 281 PHE H    1 1 
        4  7943 1 1  41 PHE HA   H -26.204  -0.753  -77.043 1.00 . A A . 281 PHE HA   1 1 
        4  7944 1 1  41 PHE HB2  H -23.889  -1.427  -78.869 1.00 . A A . 281 PHE HB2  1 1 
        4  7945 1 1  41 PHE HB3  H -25.495  -2.146  -78.881 1.00 . A A . 281 PHE HB3  1 1 
        4  7946 1 1  41 PHE HD1  H -23.469   0.453  -80.221 1.00 . A A . 281 PHE HD1  1 1 
        4  7947 1 1  41 PHE HD2  H -27.514  -0.487  -79.127 1.00 . A A . 281 PHE HD2  1 1 
        4  7948 1 1  41 PHE HE1  H -24.288   2.274  -81.690 1.00 . A A . 281 PHE HE1  1 1 
        4  7949 1 1  41 PHE HE2  H -28.334   1.337  -80.596 1.00 . A A . 281 PHE HE2  1 1 
        4  7950 1 1  41 PHE HZ   H -26.720   2.716  -81.878 1.00 . A A . 281 PHE HZ   1 1 
        4  7951 1 1  41 PHE N    N -24.493   0.425  -76.929 1.00 . A A . 281 PHE N    1 1 
        4  7952 1 1  41 PHE O    O -24.912  -3.135  -76.529 1.00 . A A . 281 PHE O    1 1 
        4  7953 1 1  42 SER C    C -24.189  -3.035  -73.405 1.00 . A A . 282 SER C    1 1 
        4  7954 1 1  42 SER CA   C -23.188  -2.595  -74.470 1.00 . A A . 282 SER CA   1 1 
        4  7955 1 1  42 SER CB   C -21.942  -2.033  -73.787 1.00 . A A . 282 SER CB   1 1 
        4  7956 1 1  42 SER H    H -23.544  -0.649  -75.243 1.00 . A A . 282 SER H    1 1 
        4  7957 1 1  42 SER HA   H -22.900  -3.453  -75.058 1.00 . A A . 282 SER HA   1 1 
        4  7958 1 1  42 SER HB2  H -21.229  -1.718  -74.531 1.00 . A A . 282 SER HB2  1 1 
        4  7959 1 1  42 SER HB3  H -22.218  -1.188  -73.172 1.00 . A A . 282 SER HB3  1 1 
        4  7960 1 1  42 SER HG   H -20.486  -2.751  -72.711 1.00 . A A . 282 SER HG   1 1 
        4  7961 1 1  42 SER N    N -23.775  -1.596  -75.356 1.00 . A A . 282 SER N    1 1 
        4  7962 1 1  42 SER O    O -23.924  -3.964  -72.642 1.00 . A A . 282 SER O    1 1 
        4  7963 1 1  42 SER OG   O -21.358  -3.050  -72.983 1.00 . A A . 282 SER OG   1 1 
        4  7964 1 1  43 GLY C    C -25.800  -3.093  -71.049 1.00 . A A . 283 GLY C    1 1 
        4  7965 1 1  43 GLY CA   C -26.390  -2.712  -72.404 1.00 . A A . 283 GLY CA   1 1 
        4  7966 1 1  43 GLY H    H -25.501  -1.648  -74.010 1.00 . A A . 283 GLY H    1 1 
        4  7967 1 1  43 GLY HA2  H -27.045  -1.863  -72.276 1.00 . A A . 283 GLY HA2  1 1 
        4  7968 1 1  43 GLY HA3  H -26.962  -3.545  -72.783 1.00 . A A . 283 GLY HA3  1 1 
        4  7969 1 1  43 GLY N    N -25.343  -2.373  -73.369 1.00 . A A . 283 GLY N    1 1 
        4  7970 1 1  43 GLY O    O -25.911  -4.239  -70.612 1.00 . A A . 283 GLY O    1 1 
        4  7971 1 1  44 HIS C    C -25.643  -2.741  -68.063 1.00 . A A . 284 HIS C    1 1 
        4  7972 1 1  44 HIS CA   C -24.570  -2.374  -69.084 1.00 . A A . 284 HIS CA   1 1 
        4  7973 1 1  44 HIS CB   C -23.822  -1.124  -68.618 1.00 . A A . 284 HIS CB   1 1 
        4  7974 1 1  44 HIS CD2  C -21.770  -1.979  -67.216 1.00 . A A . 284 HIS CD2  1 1 
        4  7975 1 1  44 HIS CE1  C -22.543  -1.554  -65.237 1.00 . A A . 284 HIS CE1  1 1 
        4  7976 1 1  44 HIS CG   C -23.022  -1.439  -67.384 1.00 . A A . 284 HIS CG   1 1 
        4  7977 1 1  44 HIS H    H -25.114  -1.232  -70.782 1.00 . A A . 284 HIS H    1 1 
        4  7978 1 1  44 HIS HA   H -23.869  -3.192  -69.166 1.00 . A A . 284 HIS HA   1 1 
        4  7979 1 1  44 HIS HB2  H -23.159  -0.789  -69.403 1.00 . A A . 284 HIS HB2  1 1 
        4  7980 1 1  44 HIS HB3  H -24.536  -0.345  -68.394 1.00 . A A . 284 HIS HB3  1 1 
        4  7981 1 1  44 HIS HD2  H -21.120  -2.302  -68.017 1.00 . A A . 284 HIS HD2  1 1 
        4  7982 1 1  44 HIS HE1  H -22.634  -1.466  -64.165 1.00 . A A . 284 HIS HE1  1 1 
        4  7983 1 1  44 HIS HE2  H -20.644  -2.383  -65.450 1.00 . A A . 284 HIS HE2  1 1 
        4  7984 1 1  44 HIS N    N -25.173  -2.128  -70.388 1.00 . A A . 284 HIS N    1 1 
        4  7985 1 1  44 HIS ND1  N -23.496  -1.178  -66.109 1.00 . A A . 284 HIS ND1  1 1 
        4  7986 1 1  44 HIS NE2  N -21.468  -2.048  -65.860 1.00 . A A . 284 HIS NE2  1 1 
        4  7987 1 1  44 HIS O    O -25.466  -3.656  -67.260 1.00 . A A . 284 HIS O    1 1 
        4  7988 1 1  45 ALA C    C -28.703  -3.455  -67.660 1.00 . A A . 285 ALA C    1 1 
        4  7989 1 1  45 ALA CA   C -27.862  -2.273  -67.182 1.00 . A A . 285 ALA CA   1 1 
        4  7990 1 1  45 ALA CB   C -28.745  -1.029  -67.079 1.00 . A A . 285 ALA CB   1 1 
        4  7991 1 1  45 ALA H    H -26.845  -1.306  -68.769 1.00 . A A . 285 ALA H    1 1 
        4  7992 1 1  45 ALA HA   H -27.461  -2.498  -66.205 1.00 . A A . 285 ALA HA   1 1 
        4  7993 1 1  45 ALA HB1  H -28.166  -0.210  -66.674 1.00 . A A . 285 ALA HB1  1 1 
        4  7994 1 1  45 ALA HB2  H -29.582  -1.234  -66.428 1.00 . A A . 285 ALA HB2  1 1 
        4  7995 1 1  45 ALA HB3  H -29.108  -0.761  -68.060 1.00 . A A . 285 ALA HB3  1 1 
        4  7996 1 1  45 ALA N    N -26.760  -2.020  -68.104 1.00 . A A . 285 ALA N    1 1 
        4  7997 1 1  45 ALA O    O -29.542  -3.971  -66.921 1.00 . A A . 285 ALA O    1 1 
        4  7998 1 1  46 GLU C    C -28.417  -6.291  -69.353 1.00 . A A . 286 GLU C    1 1 
        4  7999 1 1  46 GLU CA   C -29.217  -5.000  -69.479 1.00 . A A . 286 GLU CA   1 1 
        4  8000 1 1  46 GLU CB   C -29.508  -4.720  -70.955 1.00 . A A . 286 GLU CB   1 1 
        4  8001 1 1  46 GLU CD   C -30.716  -5.541  -72.985 1.00 . A A . 286 GLU CD   1 1 
        4  8002 1 1  46 GLU CG   C -30.372  -5.844  -71.532 1.00 . A A . 286 GLU CG   1 1 
        4  8003 1 1  46 GLU H    H -27.795  -3.424  -69.443 1.00 . A A . 286 GLU H    1 1 
        4  8004 1 1  46 GLU HA   H -30.157  -5.118  -68.957 1.00 . A A . 286 GLU HA   1 1 
        4  8005 1 1  46 GLU HB2  H -30.033  -3.781  -71.045 1.00 . A A . 286 GLU HB2  1 1 
        4  8006 1 1  46 GLU HB3  H -28.578  -4.667  -71.501 1.00 . A A . 286 GLU HB3  1 1 
        4  8007 1 1  46 GLU HG2  H -29.827  -6.776  -71.483 1.00 . A A . 286 GLU HG2  1 1 
        4  8008 1 1  46 GLU HG3  H -31.283  -5.929  -70.959 1.00 . A A . 286 GLU HG3  1 1 
        4  8009 1 1  46 GLU N    N -28.475  -3.878  -68.901 1.00 . A A . 286 GLU N    1 1 
        4  8010 1 1  46 GLU O    O -27.422  -6.488  -70.052 1.00 . A A . 286 GLU O    1 1 
        4  8011 1 1  46 GLU OE1  O -30.494  -4.417  -73.401 1.00 . A A . 286 GLU OE1  1 1 
        4  8012 1 1  46 GLU OE2  O -31.200  -6.434  -73.659 1.00 . A A . 286 GLU OE2  1 1 
        4  8013 1 1  47 SER C    C -28.541  -9.438  -69.341 1.00 . A A . 287 SER C    1 1 
        4  8014 1 1  47 SER CA   C -28.177  -8.441  -68.244 1.00 . A A . 287 SER CA   1 1 
        4  8015 1 1  47 SER CB   C -28.563  -9.022  -66.883 1.00 . A A . 287 SER CB   1 1 
        4  8016 1 1  47 SER H    H -29.657  -6.958  -67.930 1.00 . A A . 287 SER H    1 1 
        4  8017 1 1  47 SER HA   H -27.110  -8.275  -68.260 1.00 . A A . 287 SER HA   1 1 
        4  8018 1 1  47 SER HB2  H -27.952  -9.883  -66.671 1.00 . A A . 287 SER HB2  1 1 
        4  8019 1 1  47 SER HB3  H -28.406  -8.275  -66.116 1.00 . A A . 287 SER HB3  1 1 
        4  8020 1 1  47 SER HG   H -30.443  -8.672  -67.240 1.00 . A A . 287 SER HG   1 1 
        4  8021 1 1  47 SER N    N -28.858  -7.169  -68.456 1.00 . A A . 287 SER N    1 1 
        4  8022 1 1  47 SER O    O -27.909 -10.486  -69.474 1.00 . A A . 287 SER O    1 1 
        4  8023 1 1  47 SER OG   O -29.930  -9.411  -66.909 1.00 . A A . 287 SER OG   1 1 
        4  8024 1 1  48 ASN C    C -29.317  -9.670  -72.503 1.00 . A A . 288 ASN C    1 1 
        4  8025 1 1  48 ASN CA   C -30.028  -9.992  -71.194 1.00 . A A . 288 ASN CA   1 1 
        4  8026 1 1  48 ASN CB   C -31.539  -9.843  -71.384 1.00 . A A . 288 ASN CB   1 1 
        4  8027 1 1  48 ASN CG   C -32.274 -10.446  -70.192 1.00 . A A . 288 ASN CG   1 1 
        4  8028 1 1  48 ASN H    H -30.045  -8.267  -69.956 1.00 . A A . 288 ASN H    1 1 
        4  8029 1 1  48 ASN HA   H -29.815 -11.018  -70.927 1.00 . A A . 288 ASN HA   1 1 
        4  8030 1 1  48 ASN HB2  H -31.792  -8.797  -71.472 1.00 . A A . 288 ASN HB2  1 1 
        4  8031 1 1  48 ASN HB3  H -31.838 -10.359  -72.286 1.00 . A A . 288 ASN HB3  1 1 
        4  8032 1 1  48 ASN HD21 H -33.955  -9.447  -70.537 1.00 . A A . 288 ASN HD21 1 1 
        4  8033 1 1  48 ASN HD22 H -33.985 -10.476  -69.187 1.00 . A A . 288 ASN HD22 1 1 
        4  8034 1 1  48 ASN N    N -29.573  -9.111  -70.117 1.00 . A A . 288 ASN N    1 1 
        4  8035 1 1  48 ASN ND2  N -33.507 -10.094  -69.952 1.00 . A A . 288 ASN ND2  1 1 
        4  8036 1 1  48 ASN O    O -29.667 -10.200  -73.557 1.00 . A A . 288 ASN O    1 1 
        4  8037 1 1  48 ASN OD1  O -31.709 -11.258  -69.460 1.00 . A A . 288 ASN OD1  1 1 
        4  8038 1 1  49 ALA C    C -26.867  -9.679  -74.196 1.00 . A A . 289 ALA C    1 1 
        4  8039 1 1  49 ALA CA   C -27.555  -8.443  -73.621 1.00 . A A . 289 ALA CA   1 1 
        4  8040 1 1  49 ALA CB   C -26.513  -7.374  -73.269 1.00 . A A . 289 ALA CB   1 1 
        4  8041 1 1  49 ALA H    H -28.065  -8.419  -71.568 1.00 . A A . 289 ALA H    1 1 
        4  8042 1 1  49 ALA HA   H -28.235  -8.041  -74.360 1.00 . A A . 289 ALA HA   1 1 
        4  8043 1 1  49 ALA HB1  H -26.095  -7.590  -72.298 1.00 . A A . 289 ALA HB1  1 1 
        4  8044 1 1  49 ALA HB2  H -26.986  -6.404  -73.248 1.00 . A A . 289 ALA HB2  1 1 
        4  8045 1 1  49 ALA HB3  H -25.725  -7.373  -74.009 1.00 . A A . 289 ALA HB3  1 1 
        4  8046 1 1  49 ALA N    N -28.310  -8.809  -72.432 1.00 . A A . 289 ALA N    1 1 
        4  8047 1 1  49 ALA O    O -26.451 -10.568  -73.452 1.00 . A A . 289 ALA O    1 1 
        4  8048 1 1  50 LEU C    C -24.619 -10.859  -75.959 1.00 . A A . 290 LEU C    1 1 
        4  8049 1 1  50 LEU CA   C -26.132 -10.881  -76.171 1.00 . A A . 290 LEU CA   1 1 
        4  8050 1 1  50 LEU CB   C -26.432 -10.850  -77.682 1.00 . A A . 290 LEU CB   1 1 
        4  8051 1 1  50 LEU CD1  C -27.900 -12.908  -77.727 1.00 . A A . 290 LEU CD1  1 1 
        4  8052 1 1  50 LEU CD2  C -28.849 -10.667  -77.059 1.00 . A A . 290 LEU CD2  1 1 
        4  8053 1 1  50 LEU CG   C -27.842 -11.386  -77.965 1.00 . A A . 290 LEU CG   1 1 
        4  8054 1 1  50 LEU H    H -27.116  -9.004  -76.063 1.00 . A A . 290 LEU H    1 1 
        4  8055 1 1  50 LEU HA   H -26.532 -11.792  -75.753 1.00 . A A . 290 LEU HA   1 1 
        4  8056 1 1  50 LEU HB2  H -26.372  -9.831  -78.032 1.00 . A A . 290 LEU HB2  1 1 
        4  8057 1 1  50 LEU HB3  H -25.710 -11.455  -78.208 1.00 . A A . 290 LEU HB3  1 1 
        4  8058 1 1  50 LEU HD11 H -28.615 -13.345  -78.410 1.00 . A A . 290 LEU HD11 1 1 
        4  8059 1 1  50 LEU HD12 H -28.202 -13.115  -76.711 1.00 . A A . 290 LEU HD12 1 1 
        4  8060 1 1  50 LEU HD13 H -26.928 -13.345  -77.907 1.00 . A A . 290 LEU HD13 1 1 
        4  8061 1 1  50 LEU HD21 H -29.849 -10.824  -77.435 1.00 . A A . 290 LEU HD21 1 1 
        4  8062 1 1  50 LEU HD22 H -28.629  -9.608  -77.050 1.00 . A A . 290 LEU HD22 1 1 
        4  8063 1 1  50 LEU HD23 H -28.774 -11.060  -76.057 1.00 . A A . 290 LEU HD23 1 1 
        4  8064 1 1  50 LEU HG   H -28.090 -11.185  -78.998 1.00 . A A . 290 LEU HG   1 1 
        4  8065 1 1  50 LEU N    N -26.762  -9.738  -75.518 1.00 . A A . 290 LEU N    1 1 
        4  8066 1 1  50 LEU O    O -23.965  -9.840  -76.180 1.00 . A A . 290 LEU O    1 1 
        4  8067 1 1  51 ARG C    C -21.984 -12.690  -76.603 1.00 . A A . 291 ARG C    1 1 
        4  8068 1 1  51 ARG CA   C -22.624 -12.122  -75.339 1.00 . A A . 291 ARG CA   1 1 
        4  8069 1 1  51 ARG CB   C -22.335 -13.025  -74.132 1.00 . A A . 291 ARG CB   1 1 
        4  8070 1 1  51 ARG CD   C -22.536 -15.324  -73.179 1.00 . A A . 291 ARG CD   1 1 
        4  8071 1 1  51 ARG CG   C -22.837 -14.449  -74.396 1.00 . A A . 291 ARG CG   1 1 
        4  8072 1 1  51 ARG CZ   C -23.051 -17.578  -72.438 1.00 . A A . 291 ARG CZ   1 1 
        4  8073 1 1  51 ARG H    H -24.638 -12.787  -75.409 1.00 . A A . 291 ARG H    1 1 
        4  8074 1 1  51 ARG HA   H -22.207 -11.141  -75.149 1.00 . A A . 291 ARG HA   1 1 
        4  8075 1 1  51 ARG HB2  H -21.271 -13.049  -73.951 1.00 . A A . 291 ARG HB2  1 1 
        4  8076 1 1  51 ARG HB3  H -22.836 -12.627  -73.262 1.00 . A A . 291 ARG HB3  1 1 
        4  8077 1 1  51 ARG HD2  H -21.477 -15.297  -72.972 1.00 . A A . 291 ARG HD2  1 1 
        4  8078 1 1  51 ARG HD3  H -23.075 -14.942  -72.323 1.00 . A A . 291 ARG HD3  1 1 
        4  8079 1 1  51 ARG HE   H -23.118 -16.990  -74.351 1.00 . A A . 291 ARG HE   1 1 
        4  8080 1 1  51 ARG HG2  H -23.903 -14.431  -74.573 1.00 . A A . 291 ARG HG2  1 1 
        4  8081 1 1  51 ARG HG3  H -22.337 -14.856  -75.258 1.00 . A A . 291 ARG HG3  1 1 
        4  8082 1 1  51 ARG HH11 H -23.553 -19.103  -73.635 1.00 . A A . 291 ARG HH11 1 1 
        4  8083 1 1  51 ARG HH12 H -23.469 -19.471  -71.944 1.00 . A A . 291 ARG HH12 1 1 
        4  8084 1 1  51 ARG HH21 H -22.579 -16.253  -71.016 1.00 . A A . 291 ARG HH21 1 1 
        4  8085 1 1  51 ARG HH22 H -22.909 -17.861  -70.462 1.00 . A A . 291 ARG HH22 1 1 
        4  8086 1 1  51 ARG N    N -24.067 -12.003  -75.552 1.00 . A A . 291 ARG N    1 1 
        4  8087 1 1  51 ARG NE   N -22.941 -16.702  -73.433 1.00 . A A . 291 ARG NE   1 1 
        4  8088 1 1  51 ARG NH1  N -23.381 -18.814  -72.692 1.00 . A A . 291 ARG NH1  1 1 
        4  8089 1 1  51 ARG NH2  N -22.830 -17.201  -71.209 1.00 . A A . 291 ARG NH2  1 1 
        4  8090 1 1  51 ARG O    O -22.538 -13.594  -77.229 1.00 . A A . 291 ARG O    1 1 
        4  8091 1 1  52 LEU C    C -18.679 -12.879  -78.003 1.00 . A A . 292 LEU C    1 1 
        4  8092 1 1  52 LEU CA   C -20.160 -12.588  -78.225 1.00 . A A . 292 LEU CA   1 1 
        4  8093 1 1  52 LEU CB   C -20.319 -11.507  -79.305 1.00 . A A . 292 LEU CB   1 1 
        4  8094 1 1  52 LEU CD1  C -20.627 -11.538  -81.819 1.00 . A A . 292 LEU CD1  1 1 
        4  8095 1 1  52 LEU CD2  C -18.325 -11.419  -80.877 1.00 . A A . 292 LEU CD2  1 1 
        4  8096 1 1  52 LEU CG   C -19.734 -11.997  -80.660 1.00 . A A . 292 LEU CG   1 1 
        4  8097 1 1  52 LEU H    H -20.448 -11.404  -76.481 1.00 . A A . 292 LEU H    1 1 
        4  8098 1 1  52 LEU HA   H -20.631 -13.493  -78.582 1.00 . A A . 292 LEU HA   1 1 
        4  8099 1 1  52 LEU HB2  H -21.373 -11.286  -79.418 1.00 . A A . 292 LEU HB2  1 1 
        4  8100 1 1  52 LEU HB3  H -19.807 -10.609  -78.986 1.00 . A A . 292 LEU HB3  1 1 
        4  8101 1 1  52 LEU HD11 H -21.606 -11.980  -81.713 1.00 . A A . 292 LEU HD11 1 1 
        4  8102 1 1  52 LEU HD12 H -20.190 -11.850  -82.756 1.00 . A A . 292 LEU HD12 1 1 
        4  8103 1 1  52 LEU HD13 H -20.713 -10.462  -81.802 1.00 . A A . 292 LEU HD13 1 1 
        4  8104 1 1  52 LEU HD21 H -17.840 -11.956  -81.679 1.00 . A A . 292 LEU HD21 1 1 
        4  8105 1 1  52 LEU HD22 H -17.745 -11.519  -79.975 1.00 . A A . 292 LEU HD22 1 1 
        4  8106 1 1  52 LEU HD23 H -18.403 -10.373  -81.140 1.00 . A A . 292 LEU HD23 1 1 
        4  8107 1 1  52 LEU HG   H -19.683 -13.077  -80.664 1.00 . A A . 292 LEU HG   1 1 
        4  8108 1 1  52 LEU N    N -20.835 -12.138  -77.000 1.00 . A A . 292 LEU N    1 1 
        4  8109 1 1  52 LEU O    O -17.965 -12.098  -77.372 1.00 . A A . 292 LEU O    1 1 
        4  8110 1 1  53 ASN C    C -16.182 -14.381  -79.864 1.00 . A A . 293 ASN C    1 1 
        4  8111 1 1  53 ASN CA   C -16.818 -14.417  -78.474 1.00 . A A . 293 ASN CA   1 1 
        4  8112 1 1  53 ASN CB   C -16.705 -15.827  -77.891 1.00 . A A . 293 ASN CB   1 1 
        4  8113 1 1  53 ASN CG   C -17.009 -15.802  -76.398 1.00 . A A . 293 ASN CG   1 1 
        4  8114 1 1  53 ASN H    H -18.848 -14.567  -79.070 1.00 . A A . 293 ASN H    1 1 
        4  8115 1 1  53 ASN HA   H -16.281 -13.735  -77.834 1.00 . A A . 293 ASN HA   1 1 
        4  8116 1 1  53 ASN HB2  H -17.410 -16.478  -78.387 1.00 . A A . 293 ASN HB2  1 1 
        4  8117 1 1  53 ASN HB3  H -15.704 -16.197  -78.048 1.00 . A A . 293 ASN HB3  1 1 
        4  8118 1 1  53 ASN HD21 H -17.356 -17.754  -76.288 1.00 . A A . 293 ASN HD21 1 1 
        4  8119 1 1  53 ASN HD22 H -17.511 -16.906  -74.826 1.00 . A A . 293 ASN HD22 1 1 
        4  8120 1 1  53 ASN N    N -18.223 -14.007  -78.562 1.00 . A A . 293 ASN N    1 1 
        4  8121 1 1  53 ASN ND2  N -17.318 -16.912  -75.787 1.00 . A A . 293 ASN ND2  1 1 
        4  8122 1 1  53 ASN O    O -16.871 -14.509  -80.874 1.00 . A A . 293 ASN O    1 1 
        4  8123 1 1  53 ASN OD1  O -16.961 -14.743  -75.770 1.00 . A A . 293 ASN OD1  1 1 
        4  8124 1 1  54 ILE C    C -12.964 -15.111  -81.189 1.00 . A A . 294 ILE C    1 1 
        4  8125 1 1  54 ILE CA   C -14.134 -14.126  -81.180 1.00 . A A . 294 ILE CA   1 1 
        4  8126 1 1  54 ILE CB   C -13.605 -12.701  -81.393 1.00 . A A . 294 ILE CB   1 1 
        4  8127 1 1  54 ILE CD1  C -15.247 -11.682  -83.055 1.00 . A A . 294 ILE CD1  1 1 
        4  8128 1 1  54 ILE CG1  C -14.780 -11.714  -81.589 1.00 . A A . 294 ILE CG1  1 1 
        4  8129 1 1  54 ILE CG2  C -12.665 -12.669  -82.606 1.00 . A A . 294 ILE CG2  1 1 
        4  8130 1 1  54 ILE H    H -14.369 -14.088  -79.069 1.00 . A A . 294 ILE H    1 1 
        4  8131 1 1  54 ILE HA   H -14.798 -14.378  -81.989 1.00 . A A . 294 ILE HA   1 1 
        4  8132 1 1  54 ILE HB   H -13.048 -12.410  -80.515 1.00 . A A . 294 ILE HB   1 1 
        4  8133 1 1  54 ILE HD11 H -15.369 -12.688  -83.423 1.00 . A A . 294 ILE HD11 1 1 
        4  8134 1 1  54 ILE HD12 H -14.511 -11.167  -83.654 1.00 . A A . 294 ILE HD12 1 1 
        4  8135 1 1  54 ILE HD13 H -16.189 -11.158  -83.119 1.00 . A A . 294 ILE HD13 1 1 
        4  8136 1 1  54 ILE HG12 H -15.609 -12.012  -80.962 1.00 . A A . 294 ILE HG12 1 1 
        4  8137 1 1  54 ILE HG13 H -14.461 -10.722  -81.298 1.00 . A A . 294 ILE HG13 1 1 
        4  8138 1 1  54 ILE HG21 H -13.101 -13.237  -83.415 1.00 . A A . 294 ILE HG21 1 1 
        4  8139 1 1  54 ILE HG22 H -11.713 -13.103  -82.334 1.00 . A A . 294 ILE HG22 1 1 
        4  8140 1 1  54 ILE HG23 H -12.518 -11.647  -82.922 1.00 . A A . 294 ILE HG23 1 1 
        4  8141 1 1  54 ILE N    N -14.864 -14.193  -79.908 1.00 . A A . 294 ILE N    1 1 
        4  8142 1 1  54 ILE O    O -12.202 -15.191  -80.226 1.00 . A A . 294 ILE O    1 1 
        4  8143 1 1  55 TYR C    C -11.135 -16.733  -83.835 1.00 . A A . 295 TYR C    1 1 
        4  8144 1 1  55 TYR CA   C -11.734 -16.821  -82.435 1.00 . A A . 295 TYR CA   1 1 
        4  8145 1 1  55 TYR CB   C -12.261 -18.235  -82.189 1.00 . A A . 295 TYR CB   1 1 
        4  8146 1 1  55 TYR CD1  C -14.152 -18.269  -80.519 1.00 . A A . 295 TYR CD1  1 1 
        4  8147 1 1  55 TYR CD2  C -11.876 -18.504  -79.712 1.00 . A A . 295 TYR CD2  1 1 
        4  8148 1 1  55 TYR CE1  C -14.625 -18.368  -79.206 1.00 . A A . 295 TYR CE1  1 1 
        4  8149 1 1  55 TYR CE2  C -12.352 -18.602  -78.400 1.00 . A A . 295 TYR CE2  1 1 
        4  8150 1 1  55 TYR CG   C -12.775 -18.337  -80.773 1.00 . A A . 295 TYR CG   1 1 
        4  8151 1 1  55 TYR CZ   C -13.727 -18.536  -78.147 1.00 . A A . 295 TYR CZ   1 1 
        4  8152 1 1  55 TYR H    H -13.453 -15.729  -83.038 1.00 . A A . 295 TYR H    1 1 
        4  8153 1 1  55 TYR HA   H -10.960 -16.606  -81.712 1.00 . A A . 295 TYR HA   1 1 
        4  8154 1 1  55 TYR HB2  H -13.062 -18.447  -82.882 1.00 . A A . 295 TYR HB2  1 1 
        4  8155 1 1  55 TYR HB3  H -11.461 -18.947  -82.332 1.00 . A A . 295 TYR HB3  1 1 
        4  8156 1 1  55 TYR HD1  H -14.845 -18.138  -81.337 1.00 . A A . 295 TYR HD1  1 1 
        4  8157 1 1  55 TYR HD2  H -10.816 -18.555  -79.908 1.00 . A A . 295 TYR HD2  1 1 
        4  8158 1 1  55 TYR HE1  H -15.686 -18.316  -79.011 1.00 . A A . 295 TYR HE1  1 1 
        4  8159 1 1  55 TYR HE2  H -11.659 -18.732  -77.582 1.00 . A A . 295 TYR HE2  1 1 
        4  8160 1 1  55 TYR HH   H -13.549 -18.223  -76.271 1.00 . A A . 295 TYR HH   1 1 
        4  8161 1 1  55 TYR N    N -12.823 -15.850  -82.294 1.00 . A A . 295 TYR N    1 1 
        4  8162 1 1  55 TYR O    O -11.862 -16.636  -84.823 1.00 . A A . 295 TYR O    1 1 
        4  8163 1 1  55 TYR OH   O -14.194 -18.633  -76.852 1.00 . A A . 295 TYR OH   1 1 
        4  8164 1 1  56 PHE C    C  -8.993 -18.052  -85.849 1.00 . A A . 296 PHE C    1 1 
        4  8165 1 1  56 PHE CA   C  -9.130 -16.663  -85.208 1.00 . A A . 296 PHE CA   1 1 
        4  8166 1 1  56 PHE CB   C  -7.742 -16.051  -85.018 1.00 . A A . 296 PHE CB   1 1 
        4  8167 1 1  56 PHE CD1  C  -7.893 -14.271  -83.239 1.00 . A A . 296 PHE CD1  1 1 
        4  8168 1 1  56 PHE CD2  C  -8.009 -13.606  -85.568 1.00 . A A . 296 PHE CD2  1 1 
        4  8169 1 1  56 PHE CE1  C  -8.026 -12.934  -82.849 1.00 . A A . 296 PHE CE1  1 1 
        4  8170 1 1  56 PHE CE2  C  -8.142 -12.267  -85.178 1.00 . A A . 296 PHE CE2  1 1 
        4  8171 1 1  56 PHE CG   C  -7.884 -14.607  -84.599 1.00 . A A . 296 PHE CG   1 1 
        4  8172 1 1  56 PHE CZ   C  -8.149 -11.931  -83.819 1.00 . A A . 296 PHE CZ   1 1 
        4  8173 1 1  56 PHE H    H  -9.277 -16.826  -83.096 1.00 . A A . 296 PHE H    1 1 
        4  8174 1 1  56 PHE HA   H  -9.708 -16.020  -85.853 1.00 . A A . 296 PHE HA   1 1 
        4  8175 1 1  56 PHE HB2  H  -7.211 -16.598  -84.253 1.00 . A A . 296 PHE HB2  1 1 
        4  8176 1 1  56 PHE HB3  H  -7.193 -16.105  -85.946 1.00 . A A . 296 PHE HB3  1 1 
        4  8177 1 1  56 PHE HD1  H  -7.795 -15.045  -82.492 1.00 . A A . 296 PHE HD1  1 1 
        4  8178 1 1  56 PHE HD2  H  -8.000 -13.864  -86.617 1.00 . A A . 296 PHE HD2  1 1 
        4  8179 1 1  56 PHE HE1  H  -8.030 -12.674  -81.800 1.00 . A A . 296 PHE HE1  1 1 
        4  8180 1 1  56 PHE HE2  H  -8.236 -11.495  -85.926 1.00 . A A . 296 PHE HE2  1 1 
        4  8181 1 1  56 PHE HZ   H  -8.250 -10.900  -83.518 1.00 . A A . 296 PHE HZ   1 1 
        4  8182 1 1  56 PHE N    N  -9.807 -16.755  -83.916 1.00 . A A . 296 PHE N    1 1 
        4  8183 1 1  56 PHE O    O  -8.812 -19.044  -85.141 1.00 . A A . 296 PHE O    1 1 
        4  8184 1 1  57 PRO C    C  -7.558 -20.064  -87.699 1.00 . A A . 297 PRO C    1 1 
        4  8185 1 1  57 PRO CA   C  -8.951 -19.461  -87.870 1.00 . A A . 297 PRO CA   1 1 
        4  8186 1 1  57 PRO CB   C  -9.255 -19.116  -89.340 1.00 . A A . 297 PRO CB   1 1 
        4  8187 1 1  57 PRO CD   C  -9.280 -17.040  -88.109 1.00 . A A . 297 PRO CD   1 1 
        4  8188 1 1  57 PRO CG   C  -8.950 -17.657  -89.466 1.00 . A A . 297 PRO CG   1 1 
        4  8189 1 1  57 PRO HA   H  -9.693 -20.151  -87.498 1.00 . A A . 297 PRO HA   1 1 
        4  8190 1 1  57 PRO HB2  H  -8.631 -19.696  -90.010 1.00 . A A . 297 PRO HB2  1 1 
        4  8191 1 1  57 PRO HB3  H -10.299 -19.292  -89.558 1.00 . A A . 297 PRO HB3  1 1 
        4  8192 1 1  57 PRO HD2  H  -8.609 -16.219  -87.892 1.00 . A A . 297 PRO HD2  1 1 
        4  8193 1 1  57 PRO HD3  H -10.307 -16.712  -88.077 1.00 . A A . 297 PRO HD3  1 1 
        4  8194 1 1  57 PRO HG2  H  -7.901 -17.516  -89.697 1.00 . A A . 297 PRO HG2  1 1 
        4  8195 1 1  57 PRO HG3  H  -9.564 -17.208  -90.232 1.00 . A A . 297 PRO HG3  1 1 
        4  8196 1 1  57 PRO N    N  -9.073 -18.149  -87.159 1.00 . A A . 297 PRO N    1 1 
        4  8197 1 1  57 PRO O    O  -7.394 -21.283  -87.702 1.00 . A A . 297 PRO O    1 1 
        4  8198 1 1  58 SER C    C  -4.943 -19.838  -85.838 1.00 . A A . 298 SER C    1 1 
        4  8199 1 1  58 SER CA   C  -5.189 -19.652  -87.328 1.00 . A A . 298 SER CA   1 1 
        4  8200 1 1  58 SER CB   C  -4.204 -18.634  -87.902 1.00 . A A . 298 SER CB   1 1 
        4  8201 1 1  58 SER H    H  -6.757 -18.241  -87.515 1.00 . A A . 298 SER H    1 1 
        4  8202 1 1  58 SER HA   H  -5.048 -20.601  -87.829 1.00 . A A . 298 SER HA   1 1 
        4  8203 1 1  58 SER HB2  H  -3.196 -18.970  -87.729 1.00 . A A . 298 SER HB2  1 1 
        4  8204 1 1  58 SER HB3  H  -4.370 -18.539  -88.967 1.00 . A A . 298 SER HB3  1 1 
        4  8205 1 1  58 SER HG   H  -5.269 -17.056  -87.504 1.00 . A A . 298 SER HG   1 1 
        4  8206 1 1  58 SER N    N  -6.562 -19.199  -87.529 1.00 . A A . 298 SER N    1 1 
        4  8207 1 1  58 SER O    O  -3.964 -20.461  -85.424 1.00 . A A . 298 SER O    1 1 
        4  8208 1 1  58 SER OG   O  -4.397 -17.379  -87.265 1.00 . A A . 298 SER OG   1 1 
        4  8209 1 1  59 SER C    C  -4.386 -19.117  -83.081 1.00 . A A . 299 SER C    1 1 
        4  8210 1 1  59 SER CA   C  -5.790 -19.407  -83.598 1.00 . A A . 299 SER CA   1 1 
        4  8211 1 1  59 SER CB   C  -6.228 -20.808  -83.171 1.00 . A A . 299 SER CB   1 1 
        4  8212 1 1  59 SER H    H  -6.623 -18.833  -85.451 1.00 . A A . 299 SER H    1 1 
        4  8213 1 1  59 SER HA   H  -6.472 -18.688  -83.167 1.00 . A A . 299 SER HA   1 1 
        4  8214 1 1  59 SER HB2  H  -6.628 -20.775  -82.171 1.00 . A A . 299 SER HB2  1 1 
        4  8215 1 1  59 SER HB3  H  -6.993 -21.161  -83.850 1.00 . A A . 299 SER HB3  1 1 
        4  8216 1 1  59 SER HG   H  -5.204 -22.308  -82.477 1.00 . A A . 299 SER HG   1 1 
        4  8217 1 1  59 SER N    N  -5.864 -19.303  -85.047 1.00 . A A . 299 SER N    1 1 
        4  8218 1 1  59 SER O    O  -3.818 -19.901  -82.320 1.00 . A A . 299 SER O    1 1 
        4  8219 1 1  59 SER OG   O  -5.109 -21.683  -83.200 1.00 . A A . 299 SER OG   1 1 
        4  8220 1 1  60 GLU C    C  -2.533 -17.253  -81.542 1.00 . A A . 300 GLU C    1 1 
        4  8221 1 1  60 GLU CA   C  -2.507 -17.580  -83.031 1.00 . A A . 300 GLU CA   1 1 
        4  8222 1 1  60 GLU CB   C  -2.029 -16.355  -83.814 1.00 . A A . 300 GLU CB   1 1 
        4  8223 1 1  60 GLU CD   C  -1.323 -15.529  -86.069 1.00 . A A . 300 GLU CD   1 1 
        4  8224 1 1  60 GLU CG   C  -1.760 -16.750  -85.267 1.00 . A A . 300 GLU CG   1 1 
        4  8225 1 1  60 GLU H    H  -4.341 -17.378  -84.073 1.00 . A A . 300 GLU H    1 1 
        4  8226 1 1  60 GLU HA   H  -1.821 -18.395  -83.205 1.00 . A A . 300 GLU HA   1 1 
        4  8227 1 1  60 GLU HB2  H  -2.795 -15.593  -83.783 1.00 . A A . 300 GLU HB2  1 1 
        4  8228 1 1  60 GLU HB3  H  -1.123 -15.972  -83.372 1.00 . A A . 300 GLU HB3  1 1 
        4  8229 1 1  60 GLU HG2  H  -0.980 -17.497  -85.296 1.00 . A A . 300 GLU HG2  1 1 
        4  8230 1 1  60 GLU HG3  H  -2.660 -17.157  -85.700 1.00 . A A . 300 GLU HG3  1 1 
        4  8231 1 1  60 GLU N    N  -3.837 -17.975  -83.481 1.00 . A A . 300 GLU N    1 1 
        4  8232 1 1  60 GLU O    O  -1.594 -17.558  -80.808 1.00 . A A . 300 GLU O    1 1 
        4  8233 1 1  60 GLU OE1  O  -1.941 -14.489  -85.916 1.00 . A A . 300 GLU OE1  1 1 
        4  8234 1 1  60 GLU OE2  O  -0.371 -15.651  -86.823 1.00 . A A . 300 GLU OE2  1 1 
        4  8235 1 1  61 SER C    C  -5.258 -16.345  -79.297 1.00 . A A . 301 SER C    1 1 
        4  8236 1 1  61 SER CA   C  -3.789 -16.245  -79.705 1.00 . A A . 301 SER CA   1 1 
        4  8237 1 1  61 SER CB   C  -3.302 -14.810  -79.504 1.00 . A A . 301 SER CB   1 1 
        4  8238 1 1  61 SER H    H  -4.337 -16.411  -81.745 1.00 . A A . 301 SER H    1 1 
        4  8239 1 1  61 SER HA   H  -3.203 -16.905  -79.082 1.00 . A A . 301 SER HA   1 1 
        4  8240 1 1  61 SER HB2  H  -2.259 -14.741  -79.761 1.00 . A A . 301 SER HB2  1 1 
        4  8241 1 1  61 SER HB3  H  -3.871 -14.147  -80.142 1.00 . A A . 301 SER HB3  1 1 
        4  8242 1 1  61 SER HG   H  -3.239 -15.197  -77.597 1.00 . A A . 301 SER HG   1 1 
        4  8243 1 1  61 SER N    N  -3.625 -16.626  -81.107 1.00 . A A . 301 SER N    1 1 
        4  8244 1 1  61 SER O    O  -5.927 -15.330  -79.110 1.00 . A A . 301 SER O    1 1 
        4  8245 1 1  61 SER OG   O  -3.476 -14.443  -78.142 1.00 . A A . 301 SER OG   1 1 
        4  8246 1 1  62 PRO C    C  -7.390 -17.669  -77.269 1.00 . A A . 302 PRO C    1 1 
        4  8247 1 1  62 PRO CA   C  -7.188 -17.776  -78.779 1.00 . A A . 302 PRO CA   1 1 
        4  8248 1 1  62 PRO CB   C  -7.448 -19.198  -79.277 1.00 . A A . 302 PRO CB   1 1 
        4  8249 1 1  62 PRO CD   C  -5.046 -18.814  -79.367 1.00 . A A . 302 PRO CD   1 1 
        4  8250 1 1  62 PRO CG   C  -6.126 -19.891  -79.158 1.00 . A A . 302 PRO CG   1 1 
        4  8251 1 1  62 PRO HA   H  -7.835 -17.085  -79.293 1.00 . A A . 302 PRO HA   1 1 
        4  8252 1 1  62 PRO HB2  H  -8.196 -19.682  -78.658 1.00 . A A . 302 PRO HB2  1 1 
        4  8253 1 1  62 PRO HB3  H  -7.768 -19.182  -80.307 1.00 . A A . 302 PRO HB3  1 1 
        4  8254 1 1  62 PRO HD2  H  -4.255 -18.925  -78.636 1.00 . A A . 302 PRO HD2  1 1 
        4  8255 1 1  62 PRO HD3  H  -4.647 -18.860  -80.370 1.00 . A A . 302 PRO HD3  1 1 
        4  8256 1 1  62 PRO HG2  H  -6.029 -20.335  -78.173 1.00 . A A . 302 PRO HG2  1 1 
        4  8257 1 1  62 PRO HG3  H  -6.032 -20.656  -79.914 1.00 . A A . 302 PRO HG3  1 1 
        4  8258 1 1  62 PRO N    N  -5.768 -17.543  -79.166 1.00 . A A . 302 PRO N    1 1 
        4  8259 1 1  62 PRO O    O  -8.512 -17.764  -76.771 1.00 . A A . 302 PRO O    1 1 
        4  8260 1 1  63 SER C    C  -7.032 -16.092  -74.663 1.00 . A A . 303 SER C    1 1 
        4  8261 1 1  63 SER CA   C  -6.343 -17.382  -75.097 1.00 . A A . 303 SER CA   1 1 
        4  8262 1 1  63 SER CB   C  -4.924 -17.419  -74.529 1.00 . A A . 303 SER CB   1 1 
        4  8263 1 1  63 SER H    H  -5.426 -17.428  -77.004 1.00 . A A . 303 SER H    1 1 
        4  8264 1 1  63 SER HA   H  -6.894 -18.222  -74.707 1.00 . A A . 303 SER HA   1 1 
        4  8265 1 1  63 SER HB2  H  -4.960 -17.316  -73.457 1.00 . A A . 303 SER HB2  1 1 
        4  8266 1 1  63 SER HB3  H  -4.461 -18.364  -74.781 1.00 . A A . 303 SER HB3  1 1 
        4  8267 1 1  63 SER HG   H  -4.734 -15.871  -75.692 1.00 . A A . 303 SER HG   1 1 
        4  8268 1 1  63 SER N    N  -6.291 -17.485  -76.550 1.00 . A A . 303 SER N    1 1 
        4  8269 1 1  63 SER O    O  -7.451 -15.967  -73.513 1.00 . A A . 303 SER O    1 1 
        4  8270 1 1  63 SER OG   O  -4.172 -16.343  -75.075 1.00 . A A . 303 SER OG   1 1 
        4  8271 1 1  64 LYS C    C  -8.928 -13.557  -76.264 1.00 . A A . 304 LYS C    1 1 
        4  8272 1 1  64 LYS CA   C  -7.797 -13.854  -75.275 1.00 . A A . 304 LYS CA   1 1 
        4  8273 1 1  64 LYS CB   C  -6.759 -12.730  -75.351 1.00 . A A . 304 LYS CB   1 1 
        4  8274 1 1  64 LYS CD   C  -4.542 -11.983  -74.400 1.00 . A A . 304 LYS CD   1 1 
        4  8275 1 1  64 LYS CE   C  -3.489 -12.807  -75.148 1.00 . A A . 304 LYS CE   1 1 
        4  8276 1 1  64 LYS CG   C  -5.807 -12.830  -74.150 1.00 . A A . 304 LYS CG   1 1 
        4  8277 1 1  64 LYS H    H  -6.799 -15.289  -76.486 1.00 . A A . 304 LYS H    1 1 
        4  8278 1 1  64 LYS HA   H  -8.199 -13.875  -74.274 1.00 . A A . 304 LYS HA   1 1 
        4  8279 1 1  64 LYS HB2  H  -6.199 -12.822  -76.269 1.00 . A A . 304 LYS HB2  1 1 
        4  8280 1 1  64 LYS HB3  H  -7.260 -11.774  -75.329 1.00 . A A . 304 LYS HB3  1 1 
        4  8281 1 1  64 LYS HD2  H  -4.799 -11.112  -74.988 1.00 . A A . 304 LYS HD2  1 1 
        4  8282 1 1  64 LYS HD3  H  -4.135 -11.663  -73.451 1.00 . A A . 304 LYS HD3  1 1 
        4  8283 1 1  64 LYS HE2  H  -3.120 -13.590  -74.501 1.00 . A A . 304 LYS HE2  1 1 
        4  8284 1 1  64 LYS HE3  H  -3.931 -13.249  -76.028 1.00 . A A . 304 LYS HE3  1 1 
        4  8285 1 1  64 LYS HG2  H  -6.315 -12.466  -73.267 1.00 . A A . 304 LYS HG2  1 1 
        4  8286 1 1  64 LYS HG3  H  -5.527 -13.863  -73.997 1.00 . A A . 304 LYS HG3  1 1 
        4  8287 1 1  64 LYS HZ1  H  -2.387 -11.047  -74.990 1.00 . A A . 304 LYS HZ1  1 1 
        4  8288 1 1  64 LYS HZ2  H  -2.440 -11.693  -76.561 1.00 . A A . 304 LYS HZ2  1 1 
        4  8289 1 1  64 LYS HZ3  H  -1.458 -12.413  -75.378 1.00 . A A . 304 LYS HZ3  1 1 
        4  8290 1 1  64 LYS N    N  -7.150 -15.133  -75.585 1.00 . A A . 304 LYS N    1 1 
        4  8291 1 1  64 LYS NZ   N  -2.359 -11.924  -75.549 1.00 . A A . 304 LYS NZ   1 1 
        4  8292 1 1  64 LYS O    O  -8.755 -12.762  -77.188 1.00 . A A . 304 LYS O    1 1 
        4  8293 1 1  65 PRO C    C -11.984 -12.625  -76.614 1.00 . A A . 305 PRO C    1 1 
        4  8294 1 1  65 PRO CA   C -11.258 -13.922  -76.962 1.00 . A A . 305 PRO CA   1 1 
        4  8295 1 1  65 PRO CB   C -12.137 -15.150  -76.701 1.00 . A A . 305 PRO CB   1 1 
        4  8296 1 1  65 PRO CD   C -10.397 -15.123  -75.006 1.00 . A A . 305 PRO CD   1 1 
        4  8297 1 1  65 PRO CG   C -11.858 -15.517  -75.279 1.00 . A A . 305 PRO CG   1 1 
        4  8298 1 1  65 PRO HA   H -10.951 -13.910  -77.997 1.00 . A A . 305 PRO HA   1 1 
        4  8299 1 1  65 PRO HB2  H -13.183 -14.902  -76.836 1.00 . A A . 305 PRO HB2  1 1 
        4  8300 1 1  65 PRO HB3  H -11.855 -15.961  -77.357 1.00 . A A . 305 PRO HB3  1 1 
        4  8301 1 1  65 PRO HD2  H -10.311 -14.667  -74.029 1.00 . A A . 305 PRO HD2  1 1 
        4  8302 1 1  65 PRO HD3  H  -9.749 -15.985  -75.082 1.00 . A A . 305 PRO HD3  1 1 
        4  8303 1 1  65 PRO HG2  H -12.524 -14.972  -74.619 1.00 . A A . 305 PRO HG2  1 1 
        4  8304 1 1  65 PRO HG3  H -11.985 -16.582  -75.135 1.00 . A A . 305 PRO HG3  1 1 
        4  8305 1 1  65 PRO N    N -10.079 -14.155  -76.076 1.00 . A A . 305 PRO N    1 1 
        4  8306 1 1  65 PRO O    O -11.824 -12.093  -75.515 1.00 . A A . 305 PRO O    1 1 
        4  8307 1 1  66 LEU C    C -14.704 -11.176  -76.375 1.00 . A A . 306 LEU C    1 1 
        4  8308 1 1  66 LEU CA   C -13.533 -10.895  -77.312 1.00 . A A . 306 LEU CA   1 1 
        4  8309 1 1  66 LEU CB   C -14.072 -10.358  -78.648 1.00 . A A . 306 LEU CB   1 1 
        4  8310 1 1  66 LEU CD1  C -13.674  -7.867  -78.622 1.00 . A A . 306 LEU CD1  1 1 
        4  8311 1 1  66 LEU CD2  C -15.827  -8.766  -79.509 1.00 . A A . 306 LEU CD2  1 1 
        4  8312 1 1  66 LEU CG   C -14.726  -8.968  -78.457 1.00 . A A . 306 LEU CG   1 1 
        4  8313 1 1  66 LEU H    H -12.880 -12.593  -78.404 1.00 . A A . 306 LEU H    1 1 
        4  8314 1 1  66 LEU HA   H -12.881 -10.159  -76.867 1.00 . A A . 306 LEU HA   1 1 
        4  8315 1 1  66 LEU HB2  H -13.255 -10.279  -79.356 1.00 . A A . 306 LEU HB2  1 1 
        4  8316 1 1  66 LEU HB3  H -14.804 -11.050  -79.032 1.00 . A A . 306 LEU HB3  1 1 
        4  8317 1 1  66 LEU HD11 H -14.052  -6.942  -78.214 1.00 . A A . 306 LEU HD11 1 1 
        4  8318 1 1  66 LEU HD12 H -13.453  -7.734  -79.671 1.00 . A A . 306 LEU HD12 1 1 
        4  8319 1 1  66 LEU HD13 H -12.774  -8.152  -78.099 1.00 . A A . 306 LEU HD13 1 1 
        4  8320 1 1  66 LEU HD21 H -16.342  -7.837  -79.315 1.00 . A A . 306 LEU HD21 1 1 
        4  8321 1 1  66 LEU HD22 H -16.529  -9.584  -79.456 1.00 . A A . 306 LEU HD22 1 1 
        4  8322 1 1  66 LEU HD23 H -15.384  -8.736  -80.492 1.00 . A A . 306 LEU HD23 1 1 
        4  8323 1 1  66 LEU HG   H -15.158  -8.897  -77.469 1.00 . A A . 306 LEU HG   1 1 
        4  8324 1 1  66 LEU N    N -12.786 -12.125  -77.547 1.00 . A A . 306 LEU N    1 1 
        4  8325 1 1  66 LEU O    O -15.702 -11.762  -76.784 1.00 . A A . 306 LEU O    1 1 
        4  8326 1 1  67 PHE C    C -16.383  -9.623  -73.890 1.00 . A A . 307 PHE C    1 1 
        4  8327 1 1  67 PHE CA   C -15.665 -10.941  -74.145 1.00 . A A . 307 PHE CA   1 1 
        4  8328 1 1  67 PHE CB   C -15.087 -11.493  -72.831 1.00 . A A . 307 PHE CB   1 1 
        4  8329 1 1  67 PHE CD1  C -17.365 -12.111  -71.905 1.00 . A A . 307 PHE CD1  1 1 
        4  8330 1 1  67 PHE CD2  C -15.886 -10.748  -70.546 1.00 . A A . 307 PHE CD2  1 1 
        4  8331 1 1  67 PHE CE1  C -18.332 -12.065  -70.893 1.00 . A A . 307 PHE CE1  1 1 
        4  8332 1 1  67 PHE CE2  C -16.854 -10.707  -69.535 1.00 . A A . 307 PHE CE2  1 1 
        4  8333 1 1  67 PHE CG   C -16.140 -11.450  -71.735 1.00 . A A . 307 PHE CG   1 1 
        4  8334 1 1  67 PHE CZ   C -18.076 -11.366  -69.708 1.00 . A A . 307 PHE CZ   1 1 
        4  8335 1 1  67 PHE H    H -13.777 -10.263  -74.847 1.00 . A A . 307 PHE H    1 1 
        4  8336 1 1  67 PHE HA   H -16.378 -11.653  -74.537 1.00 . A A . 307 PHE HA   1 1 
        4  8337 1 1  67 PHE HB2  H -14.772 -12.515  -72.982 1.00 . A A . 307 PHE HB2  1 1 
        4  8338 1 1  67 PHE HB3  H -14.237 -10.896  -72.539 1.00 . A A . 307 PHE HB3  1 1 
        4  8339 1 1  67 PHE HD1  H -17.569 -12.650  -72.817 1.00 . A A . 307 PHE HD1  1 1 
        4  8340 1 1  67 PHE HD2  H -14.943 -10.241  -70.408 1.00 . A A . 307 PHE HD2  1 1 
        4  8341 1 1  67 PHE HE1  H -19.276 -12.574  -71.024 1.00 . A A . 307 PHE HE1  1 1 
        4  8342 1 1  67 PHE HE2  H -16.656 -10.167  -68.621 1.00 . A A . 307 PHE HE2  1 1 
        4  8343 1 1  67 PHE HZ   H -18.822 -11.334  -68.928 1.00 . A A . 307 PHE HZ   1 1 
        4  8344 1 1  67 PHE N    N -14.590 -10.738  -75.120 1.00 . A A . 307 PHE N    1 1 
        4  8345 1 1  67 PHE O    O -15.853  -8.727  -73.234 1.00 . A A . 307 PHE O    1 1 
        4  8346 1 1  68 VAL C    C -19.876  -8.638  -74.355 1.00 . A A . 308 VAL C    1 1 
        4  8347 1 1  68 VAL CA   C -18.394  -8.311  -74.260 1.00 . A A . 308 VAL CA   1 1 
        4  8348 1 1  68 VAL CB   C -18.031  -7.305  -75.349 1.00 . A A . 308 VAL CB   1 1 
        4  8349 1 1  68 VAL CG1  C -16.598  -6.808  -75.145 1.00 . A A . 308 VAL CG1  1 1 
        4  8350 1 1  68 VAL CG2  C -18.145  -7.984  -76.717 1.00 . A A . 308 VAL CG2  1 1 
        4  8351 1 1  68 VAL H    H -17.960 -10.268  -74.934 1.00 . A A . 308 VAL H    1 1 
        4  8352 1 1  68 VAL HA   H -18.192  -7.873  -73.293 1.00 . A A . 308 VAL HA   1 1 
        4  8353 1 1  68 VAL HB   H -18.712  -6.467  -75.305 1.00 . A A . 308 VAL HB   1 1 
        4  8354 1 1  68 VAL HG11 H -15.899  -7.566  -75.465 1.00 . A A . 308 VAL HG11 1 1 
        4  8355 1 1  68 VAL HG12 H -16.436  -6.587  -74.100 1.00 . A A . 308 VAL HG12 1 1 
        4  8356 1 1  68 VAL HG13 H -16.448  -5.913  -75.726 1.00 . A A . 308 VAL HG13 1 1 
        4  8357 1 1  68 VAL HG21 H -17.877  -7.280  -77.492 1.00 . A A . 308 VAL HG21 1 1 
        4  8358 1 1  68 VAL HG22 H -19.160  -8.320  -76.869 1.00 . A A . 308 VAL HG22 1 1 
        4  8359 1 1  68 VAL HG23 H -17.475  -8.830  -76.755 1.00 . A A . 308 VAL HG23 1 1 
        4  8360 1 1  68 VAL N    N -17.595  -9.518  -74.420 1.00 . A A . 308 VAL N    1 1 
        4  8361 1 1  68 VAL O    O -20.263  -9.658  -74.929 1.00 . A A . 308 VAL O    1 1 
        4  8362 1 1  69 GLU C    C -22.755  -6.820  -74.713 1.00 . A A . 309 GLU C    1 1 
        4  8363 1 1  69 GLU CA   C -22.157  -7.933  -73.863 1.00 . A A . 309 GLU CA   1 1 
        4  8364 1 1  69 GLU CB   C -22.727  -7.864  -72.445 1.00 . A A . 309 GLU CB   1 1 
        4  8365 1 1  69 GLU CD   C -22.708  -8.946  -70.190 1.00 . A A . 309 GLU CD   1 1 
        4  8366 1 1  69 GLU CG   C -22.201  -9.044  -71.625 1.00 . A A . 309 GLU CG   1 1 
        4  8367 1 1  69 GLU H    H -20.338  -6.952  -73.389 1.00 . A A . 309 GLU H    1 1 
        4  8368 1 1  69 GLU HA   H -22.402  -8.892  -74.301 1.00 . A A . 309 GLU HA   1 1 
        4  8369 1 1  69 GLU HB2  H -22.423  -6.936  -71.980 1.00 . A A . 309 GLU HB2  1 1 
        4  8370 1 1  69 GLU HB3  H -23.803  -7.909  -72.488 1.00 . A A . 309 GLU HB3  1 1 
        4  8371 1 1  69 GLU HG2  H -22.541  -9.970  -72.065 1.00 . A A . 309 GLU HG2  1 1 
        4  8372 1 1  69 GLU HG3  H -21.122  -9.025  -71.623 1.00 . A A . 309 GLU HG3  1 1 
        4  8373 1 1  69 GLU N    N -20.708  -7.754  -73.814 1.00 . A A . 309 GLU N    1 1 
        4  8374 1 1  69 GLU O    O -22.666  -5.648  -74.356 1.00 . A A . 309 GLU O    1 1 
        4  8375 1 1  69 GLU OE1  O -23.422  -8.000  -69.900 1.00 . A A . 309 GLU OE1  1 1 
        4  8376 1 1  69 GLU OE2  O -22.376  -9.817  -69.403 1.00 . A A . 309 GLU OE2  1 1 
        4  8377 1 1  70 LEU C    C -25.448  -6.380  -76.864 1.00 . A A . 310 LEU C    1 1 
        4  8378 1 1  70 LEU CA   C -23.932  -6.208  -76.774 1.00 . A A . 310 LEU CA   1 1 
        4  8379 1 1  70 LEU CB   C -23.313  -6.377  -78.174 1.00 . A A . 310 LEU CB   1 1 
        4  8380 1 1  70 LEU CD1  C -22.225  -4.084  -78.289 1.00 . A A . 310 LEU CD1  1 1 
        4  8381 1 1  70 LEU CD2  C -21.045  -5.988  -77.129 1.00 . A A . 310 LEU CD2  1 1 
        4  8382 1 1  70 LEU CG   C -21.980  -5.608  -78.290 1.00 . A A . 310 LEU CG   1 1 
        4  8383 1 1  70 LEU H    H -23.367  -8.139  -76.090 1.00 . A A . 310 LEU H    1 1 
        4  8384 1 1  70 LEU HA   H -23.723  -5.208  -76.419 1.00 . A A . 310 LEU HA   1 1 
        4  8385 1 1  70 LEU HB2  H -23.128  -7.427  -78.350 1.00 . A A . 310 LEU HB2  1 1 
        4  8386 1 1  70 LEU HB3  H -23.999  -6.014  -78.923 1.00 . A A . 310 LEU HB3  1 1 
        4  8387 1 1  70 LEU HD11 H -23.188  -3.862  -78.727 1.00 . A A . 310 LEU HD11 1 1 
        4  8388 1 1  70 LEU HD12 H -21.455  -3.600  -78.869 1.00 . A A . 310 LEU HD12 1 1 
        4  8389 1 1  70 LEU HD13 H -22.197  -3.703  -77.277 1.00 . A A . 310 LEU HD13 1 1 
        4  8390 1 1  70 LEU HD21 H -20.020  -5.817  -77.426 1.00 . A A . 310 LEU HD21 1 1 
        4  8391 1 1  70 LEU HD22 H -21.174  -7.031  -76.881 1.00 . A A . 310 LEU HD22 1 1 
        4  8392 1 1  70 LEU HD23 H -21.273  -5.380  -76.266 1.00 . A A . 310 LEU HD23 1 1 
        4  8393 1 1  70 LEU HG   H -21.508  -5.879  -79.225 1.00 . A A . 310 LEU HG   1 1 
        4  8394 1 1  70 LEU N    N -23.345  -7.189  -75.852 1.00 . A A . 310 LEU N    1 1 
        4  8395 1 1  70 LEU O    O -25.998  -7.399  -76.449 1.00 . A A . 310 LEU O    1 1 
        4  8396 1 1  71 ARG C    C -27.966  -6.389  -78.662 1.00 . A A . 311 ARG C    1 1 
        4  8397 1 1  71 ARG CA   C -27.562  -5.400  -77.579 1.00 . A A . 311 ARG CA   1 1 
        4  8398 1 1  71 ARG CB   C -28.103  -4.012  -77.979 1.00 . A A . 311 ARG CB   1 1 
        4  8399 1 1  71 ARG CD   C -29.379  -3.240  -75.941 1.00 . A A . 311 ARG CD   1 1 
        4  8400 1 1  71 ARG CG   C -28.110  -3.055  -76.784 1.00 . A A . 311 ARG CG   1 1 
        4  8401 1 1  71 ARG CZ   C -31.709  -2.565  -76.076 1.00 . A A . 311 ARG CZ   1 1 
        4  8402 1 1  71 ARG H    H -25.614  -4.582  -77.734 1.00 . A A . 311 ARG H    1 1 
        4  8403 1 1  71 ARG HA   H -28.009  -5.699  -76.647 1.00 . A A . 311 ARG HA   1 1 
        4  8404 1 1  71 ARG HB2  H -27.474  -3.599  -78.755 1.00 . A A . 311 ARG HB2  1 1 
        4  8405 1 1  71 ARG HB3  H -29.111  -4.112  -78.361 1.00 . A A . 311 ARG HB3  1 1 
        4  8406 1 1  71 ARG HD2  H -29.510  -4.279  -75.695 1.00 . A A . 311 ARG HD2  1 1 
        4  8407 1 1  71 ARG HD3  H -29.283  -2.668  -75.031 1.00 . A A . 311 ARG HD3  1 1 
        4  8408 1 1  71 ARG HE   H -30.469  -2.609  -77.647 1.00 . A A . 311 ARG HE   1 1 
        4  8409 1 1  71 ARG HG2  H -27.243  -3.235  -76.170 1.00 . A A . 311 ARG HG2  1 1 
        4  8410 1 1  71 ARG HG3  H -28.086  -2.045  -77.153 1.00 . A A . 311 ARG HG3  1 1 
        4  8411 1 1  71 ARG HH11 H -32.651  -1.987  -77.746 1.00 . A A . 311 ARG HH11 1 1 
        4  8412 1 1  71 ARG HH12 H -33.612  -1.990  -76.304 1.00 . A A . 311 ARG HH12 1 1 
        4  8413 1 1  71 ARG HH21 H -31.035  -3.095  -74.268 1.00 . A A . 311 ARG HH21 1 1 
        4  8414 1 1  71 ARG HH22 H -32.698  -2.622  -74.337 1.00 . A A . 311 ARG HH22 1 1 
        4  8415 1 1  71 ARG N    N -26.112  -5.366  -77.420 1.00 . A A . 311 ARG N    1 1 
        4  8416 1 1  71 ARG NE   N -30.546  -2.772  -76.683 1.00 . A A . 311 ARG NE   1 1 
        4  8417 1 1  71 ARG NH1  N -32.738  -2.149  -76.763 1.00 . A A . 311 ARG NH1  1 1 
        4  8418 1 1  71 ARG NH2  N -31.823  -2.777  -74.794 1.00 . A A . 311 ARG NH2  1 1 
        4  8419 1 1  71 ARG O    O -27.172  -6.758  -79.525 1.00 . A A . 311 ARG O    1 1 
        4  8420 1 1  72 LYS C    C -30.115  -6.884  -80.864 1.00 . A A . 312 LYS C    1 1 
        4  8421 1 1  72 LYS CA   C -29.768  -7.683  -79.610 1.00 . A A . 312 LYS CA   1 1 
        4  8422 1 1  72 LYS CB   C -31.026  -8.347  -79.054 1.00 . A A . 312 LYS CB   1 1 
        4  8423 1 1  72 LYS CD   C -32.731 -10.129  -79.408 1.00 . A A . 312 LYS CD   1 1 
        4  8424 1 1  72 LYS CE   C -33.223 -11.232  -80.346 1.00 . A A . 312 LYS CE   1 1 
        4  8425 1 1  72 LYS CG   C -31.515  -9.431  -80.019 1.00 . A A . 312 LYS CG   1 1 
        4  8426 1 1  72 LYS H    H -29.809  -6.431  -77.914 1.00 . A A . 312 LYS H    1 1 
        4  8427 1 1  72 LYS HA   H -29.037  -8.439  -79.854 1.00 . A A . 312 LYS HA   1 1 
        4  8428 1 1  72 LYS HB2  H -30.803  -8.792  -78.096 1.00 . A A . 312 LYS HB2  1 1 
        4  8429 1 1  72 LYS HB3  H -31.799  -7.603  -78.934 1.00 . A A . 312 LYS HB3  1 1 
        4  8430 1 1  72 LYS HD2  H -32.457 -10.561  -78.457 1.00 . A A . 312 LYS HD2  1 1 
        4  8431 1 1  72 LYS HD3  H -33.521  -9.408  -79.259 1.00 . A A . 312 LYS HD3  1 1 
        4  8432 1 1  72 LYS HE2  H -33.552 -10.795  -81.278 1.00 . A A . 312 LYS HE2  1 1 
        4  8433 1 1  72 LYS HE3  H -32.420 -11.928  -80.538 1.00 . A A . 312 LYS HE3  1 1 
        4  8434 1 1  72 LYS HG2  H -31.788  -8.979  -80.960 1.00 . A A . 312 LYS HG2  1 1 
        4  8435 1 1  72 LYS HG3  H -30.730 -10.155  -80.180 1.00 . A A . 312 LYS HG3  1 1 
        4  8436 1 1  72 LYS HZ1  H -35.208 -11.346  -79.728 1.00 . A A . 312 LYS HZ1  1 1 
        4  8437 1 1  72 LYS HZ2  H -34.119 -12.171  -78.718 1.00 . A A . 312 LYS HZ2  1 1 
        4  8438 1 1  72 LYS HZ3  H -34.554 -12.829  -80.224 1.00 . A A . 312 LYS HZ3  1 1 
        4  8439 1 1  72 LYS N    N -29.222  -6.782  -78.616 1.00 . A A . 312 LYS N    1 1 
        4  8440 1 1  72 LYS NZ   N -34.363 -11.948  -79.706 1.00 . A A . 312 LYS NZ   1 1 
        4  8441 1 1  72 LYS O    O -30.187  -7.424  -81.967 1.00 . A A . 312 LYS O    1 1 
        4  8442 1 1  73 ASN C    C -29.598  -4.324  -82.688 1.00 . A A . 313 ASN C    1 1 
        4  8443 1 1  73 ASN CA   C -30.759  -4.701  -81.763 1.00 . A A . 313 ASN CA   1 1 
        4  8444 1 1  73 ASN CB   C -31.375  -3.425  -81.188 1.00 . A A . 313 ASN CB   1 1 
        4  8445 1 1  73 ASN CG   C -32.477  -3.783  -80.196 1.00 . A A . 313 ASN CG   1 1 
        4  8446 1 1  73 ASN H    H -30.319  -5.222  -79.752 1.00 . A A . 313 ASN H    1 1 
        4  8447 1 1  73 ASN HA   H -31.515  -5.200  -82.350 1.00 . A A . 313 ASN HA   1 1 
        4  8448 1 1  73 ASN HB2  H -30.610  -2.852  -80.684 1.00 . A A . 313 ASN HB2  1 1 
        4  8449 1 1  73 ASN HB3  H -31.796  -2.839  -81.990 1.00 . A A . 313 ASN HB3  1 1 
        4  8450 1 1  73 ASN HD21 H -32.877  -5.528  -81.050 1.00 . A A . 313 ASN HD21 1 1 
        4  8451 1 1  73 ASN HD22 H -33.816  -5.157  -79.685 1.00 . A A . 313 ASN HD22 1 1 
        4  8452 1 1  73 ASN N    N -30.370  -5.586  -80.664 1.00 . A A . 313 ASN N    1 1 
        4  8453 1 1  73 ASN ND2  N -33.110  -4.916  -80.321 1.00 . A A . 313 ASN ND2  1 1 
        4  8454 1 1  73 ASN O    O -29.831  -3.943  -83.834 1.00 . A A . 313 ASN O    1 1 
        4  8455 1 1  73 ASN OD1  O -32.766  -3.011  -79.282 1.00 . A A . 313 ASN OD1  1 1 
        4  8456 1 1  74 VAL C    C -26.968  -5.132  -84.105 1.00 . A A . 314 VAL C    1 1 
        4  8457 1 1  74 VAL CA   C -27.225  -4.051  -83.064 1.00 . A A . 314 VAL CA   1 1 
        4  8458 1 1  74 VAL CB   C -25.962  -3.800  -82.234 1.00 . A A . 314 VAL CB   1 1 
        4  8459 1 1  74 VAL CG1  C -26.058  -2.445  -81.528 1.00 . A A . 314 VAL CG1  1 1 
        4  8460 1 1  74 VAL CG2  C -25.807  -4.887  -81.180 1.00 . A A . 314 VAL CG2  1 1 
        4  8461 1 1  74 VAL H    H -28.197  -4.712  -81.295 1.00 . A A . 314 VAL H    1 1 
        4  8462 1 1  74 VAL HA   H -27.477  -3.142  -83.591 1.00 . A A . 314 VAL HA   1 1 
        4  8463 1 1  74 VAL HB   H -25.103  -3.805  -82.881 1.00 . A A . 314 VAL HB   1 1 
        4  8464 1 1  74 VAL HG11 H -25.095  -2.197  -81.112 1.00 . A A . 314 VAL HG11 1 1 
        4  8465 1 1  74 VAL HG12 H -26.792  -2.506  -80.733 1.00 . A A . 314 VAL HG12 1 1 
        4  8466 1 1  74 VAL HG13 H -26.352  -1.682  -82.232 1.00 . A A . 314 VAL HG13 1 1 
        4  8467 1 1  74 VAL HG21 H -24.830  -4.806  -80.727 1.00 . A A . 314 VAL HG21 1 1 
        4  8468 1 1  74 VAL HG22 H -25.918  -5.858  -81.636 1.00 . A A . 314 VAL HG22 1 1 
        4  8469 1 1  74 VAL HG23 H -26.560  -4.753  -80.425 1.00 . A A . 314 VAL HG23 1 1 
        4  8470 1 1  74 VAL N    N -28.355  -4.414  -82.213 1.00 . A A . 314 VAL N    1 1 
        4  8471 1 1  74 VAL O    O -27.154  -6.324  -83.852 1.00 . A A . 314 VAL O    1 1 
        4  8472 1 1  75 LEU C    C -24.925  -6.197  -86.335 1.00 . A A . 315 LEU C    1 1 
        4  8473 1 1  75 LEU CA   C -26.322  -5.576  -86.414 1.00 . A A . 315 LEU CA   1 1 
        4  8474 1 1  75 LEU CB   C -26.482  -4.777  -87.709 1.00 . A A . 315 LEU CB   1 1 
        4  8475 1 1  75 LEU CD1  C -27.983  -3.171  -88.931 1.00 . A A . 315 LEU CD1  1 1 
        4  8476 1 1  75 LEU CD2  C -28.982  -5.080  -87.633 1.00 . A A . 315 LEU CD2  1 1 
        4  8477 1 1  75 LEU CG   C -27.839  -4.051  -87.685 1.00 . A A . 315 LEU CG   1 1 
        4  8478 1 1  75 LEU H    H -26.474  -3.720  -85.422 1.00 . A A . 315 LEU H    1 1 
        4  8479 1 1  75 LEU HA   H -27.054  -6.369  -86.404 1.00 . A A . 315 LEU HA   1 1 
        4  8480 1 1  75 LEU HB2  H -25.684  -4.052  -87.788 1.00 . A A . 315 LEU HB2  1 1 
        4  8481 1 1  75 LEU HB3  H -26.449  -5.448  -88.552 1.00 . A A . 315 LEU HB3  1 1 
        4  8482 1 1  75 LEU HD11 H -28.252  -3.781  -89.777 1.00 . A A . 315 LEU HD11 1 1 
        4  8483 1 1  75 LEU HD12 H -27.048  -2.669  -89.129 1.00 . A A . 315 LEU HD12 1 1 
        4  8484 1 1  75 LEU HD13 H -28.755  -2.435  -88.762 1.00 . A A . 315 LEU HD13 1 1 
        4  8485 1 1  75 LEU HD21 H -28.720  -5.948  -88.220 1.00 . A A . 315 LEU HD21 1 1 
        4  8486 1 1  75 LEU HD22 H -29.889  -4.641  -88.026 1.00 . A A . 315 LEU HD22 1 1 
        4  8487 1 1  75 LEU HD23 H -29.148  -5.378  -86.607 1.00 . A A . 315 LEU HD23 1 1 
        4  8488 1 1  75 LEU HG   H -27.888  -3.421  -86.809 1.00 . A A . 315 LEU HG   1 1 
        4  8489 1 1  75 LEU N    N -26.574  -4.686  -85.290 1.00 . A A . 315 LEU N    1 1 
        4  8490 1 1  75 LEU O    O -24.174  -5.946  -85.392 1.00 . A A . 315 LEU O    1 1 
        4  8491 1 1  76 VAL C    C -22.151  -6.685  -87.434 1.00 . A A . 316 VAL C    1 1 
        4  8492 1 1  76 VAL CA   C -23.291  -7.695  -87.362 1.00 . A A . 316 VAL CA   1 1 
        4  8493 1 1  76 VAL CB   C -23.216  -8.629  -88.576 1.00 . A A . 316 VAL CB   1 1 
        4  8494 1 1  76 VAL CG1  C -21.824  -9.267  -88.644 1.00 . A A . 316 VAL CG1  1 1 
        4  8495 1 1  76 VAL CG2  C -24.280  -9.733  -88.454 1.00 . A A . 316 VAL CG2  1 1 
        4  8496 1 1  76 VAL H    H -25.236  -7.192  -88.047 1.00 . A A . 316 VAL H    1 1 
        4  8497 1 1  76 VAL HA   H -23.179  -8.284  -86.465 1.00 . A A . 316 VAL HA   1 1 
        4  8498 1 1  76 VAL HB   H -23.387  -8.058  -89.482 1.00 . A A . 316 VAL HB   1 1 
        4  8499 1 1  76 VAL HG11 H -21.844 -10.095  -89.338 1.00 . A A . 316 VAL HG11 1 1 
        4  8500 1 1  76 VAL HG12 H -21.546  -9.624  -87.665 1.00 . A A . 316 VAL HG12 1 1 
        4  8501 1 1  76 VAL HG13 H -21.107  -8.533  -88.980 1.00 . A A . 316 VAL HG13 1 1 
        4  8502 1 1  76 VAL HG21 H -23.896 -10.552  -87.865 1.00 . A A . 316 VAL HG21 1 1 
        4  8503 1 1  76 VAL HG22 H -24.535 -10.091  -89.440 1.00 . A A . 316 VAL HG22 1 1 
        4  8504 1 1  76 VAL HG23 H -25.164  -9.331  -87.978 1.00 . A A . 316 VAL HG23 1 1 
        4  8505 1 1  76 VAL N    N -24.591  -7.022  -87.328 1.00 . A A . 316 VAL N    1 1 
        4  8506 1 1  76 VAL O    O -21.151  -6.817  -86.728 1.00 . A A . 316 VAL O    1 1 
        4  8507 1 1  77 SER C    C -20.728  -4.204  -87.098 1.00 . A A . 317 SER C    1 1 
        4  8508 1 1  77 SER CA   C -21.253  -4.676  -88.454 1.00 . A A . 317 SER CA   1 1 
        4  8509 1 1  77 SER CB   C -21.794  -3.479  -89.234 1.00 . A A . 317 SER CB   1 1 
        4  8510 1 1  77 SER H    H -23.113  -5.638  -88.847 1.00 . A A . 317 SER H    1 1 
        4  8511 1 1  77 SER HA   H -20.435  -5.109  -89.012 1.00 . A A . 317 SER HA   1 1 
        4  8512 1 1  77 SER HB2  H -21.012  -2.750  -89.364 1.00 . A A . 317 SER HB2  1 1 
        4  8513 1 1  77 SER HB3  H -22.139  -3.809  -90.204 1.00 . A A . 317 SER HB3  1 1 
        4  8514 1 1  77 SER HG   H -23.324  -3.589  -88.036 1.00 . A A . 317 SER HG   1 1 
        4  8515 1 1  77 SER N    N -22.297  -5.687  -88.297 1.00 . A A . 317 SER N    1 1 
        4  8516 1 1  77 SER O    O -19.570  -3.805  -86.977 1.00 . A A . 317 SER O    1 1 
        4  8517 1 1  77 SER OG   O -22.866  -2.889  -88.508 1.00 . A A . 317 SER OG   1 1 
        4  8518 1 1  78 GLU C    C -20.183  -4.787  -84.118 1.00 . A A . 318 GLU C    1 1 
        4  8519 1 1  78 GLU CA   C -21.189  -3.819  -84.740 1.00 . A A . 318 GLU CA   1 1 
        4  8520 1 1  78 GLU CB   C -22.427  -3.728  -83.841 1.00 . A A . 318 GLU CB   1 1 
        4  8521 1 1  78 GLU CD   C -21.216  -3.765  -81.648 1.00 . A A . 318 GLU CD   1 1 
        4  8522 1 1  78 GLU CG   C -22.099  -2.932  -82.570 1.00 . A A . 318 GLU CG   1 1 
        4  8523 1 1  78 GLU H    H -22.494  -4.573  -86.235 1.00 . A A . 318 GLU H    1 1 
        4  8524 1 1  78 GLU HA   H -20.737  -2.841  -84.812 1.00 . A A . 318 GLU HA   1 1 
        4  8525 1 1  78 GLU HB2  H -23.225  -3.235  -84.378 1.00 . A A . 318 GLU HB2  1 1 
        4  8526 1 1  78 GLU HB3  H -22.740  -4.723  -83.566 1.00 . A A . 318 GLU HB3  1 1 
        4  8527 1 1  78 GLU HG2  H -21.584  -2.021  -82.835 1.00 . A A . 318 GLU HG2  1 1 
        4  8528 1 1  78 GLU HG3  H -23.016  -2.686  -82.058 1.00 . A A . 318 GLU HG3  1 1 
        4  8529 1 1  78 GLU N    N -21.582  -4.248  -86.082 1.00 . A A . 318 GLU N    1 1 
        4  8530 1 1  78 GLU O    O -19.309  -4.383  -83.351 1.00 . A A . 318 GLU O    1 1 
        4  8531 1 1  78 GLU OE1  O -21.360  -4.975  -81.656 1.00 . A A . 318 GLU OE1  1 1 
        4  8532 1 1  78 GLU OE2  O -20.409  -3.178  -80.945 1.00 . A A . 318 GLU OE2  1 1 
        4  8533 1 1  79 ALA C    C -17.970  -6.727  -84.043 1.00 . A A . 319 ALA C    1 1 
        4  8534 1 1  79 ALA CA   C -19.445  -7.095  -83.883 1.00 . A A . 319 ALA CA   1 1 
        4  8535 1 1  79 ALA CB   C -19.706  -8.423  -84.597 1.00 . A A . 319 ALA CB   1 1 
        4  8536 1 1  79 ALA H    H -21.052  -6.332  -85.038 1.00 . A A . 319 ALA H    1 1 
        4  8537 1 1  79 ALA HA   H -19.663  -7.224  -82.834 1.00 . A A . 319 ALA HA   1 1 
        4  8538 1 1  79 ALA HB1  H -19.347  -8.357  -85.613 1.00 . A A . 319 ALA HB1  1 1 
        4  8539 1 1  79 ALA HB2  H -20.765  -8.629  -84.602 1.00 . A A . 319 ALA HB2  1 1 
        4  8540 1 1  79 ALA HB3  H -19.187  -9.217  -84.081 1.00 . A A . 319 ALA HB3  1 1 
        4  8541 1 1  79 ALA N    N -20.327  -6.067  -84.434 1.00 . A A . 319 ALA N    1 1 
        4  8542 1 1  79 ALA O    O -17.224  -6.681  -83.064 1.00 . A A . 319 ALA O    1 1 
        4  8543 1 1  80 ILE C    C -15.800  -4.744  -85.102 1.00 . A A . 320 ILE C    1 1 
        4  8544 1 1  80 ILE CA   C -16.159  -6.155  -85.564 1.00 . A A . 320 ILE CA   1 1 
        4  8545 1 1  80 ILE CB   C -15.888  -6.292  -87.062 1.00 . A A . 320 ILE CB   1 1 
        4  8546 1 1  80 ILE CD1  C -14.070  -6.833  -88.684 1.00 . A A . 320 ILE CD1  1 1 
        4  8547 1 1  80 ILE CG1  C -14.375  -6.216  -87.324 1.00 . A A . 320 ILE CG1  1 1 
        4  8548 1 1  80 ILE CG2  C -16.595  -5.162  -87.819 1.00 . A A . 320 ILE CG2  1 1 
        4  8549 1 1  80 ILE H    H -18.190  -6.557  -86.020 1.00 . A A . 320 ILE H    1 1 
        4  8550 1 1  80 ILE HA   H -15.529  -6.858  -85.044 1.00 . A A . 320 ILE HA   1 1 
        4  8551 1 1  80 ILE HB   H -16.271  -7.243  -87.406 1.00 . A A . 320 ILE HB   1 1 
        4  8552 1 1  80 ILE HD11 H -13.028  -6.684  -88.922 1.00 . A A . 320 ILE HD11 1 1 
        4  8553 1 1  80 ILE HD12 H -14.684  -6.364  -89.436 1.00 . A A . 320 ILE HD12 1 1 
        4  8554 1 1  80 ILE HD13 H -14.285  -7.889  -88.645 1.00 . A A . 320 ILE HD13 1 1 
        4  8555 1 1  80 ILE HG12 H -14.052  -5.185  -87.315 1.00 . A A . 320 ILE HG12 1 1 
        4  8556 1 1  80 ILE HG13 H -13.840  -6.764  -86.562 1.00 . A A . 320 ILE HG13 1 1 
        4  8557 1 1  80 ILE HG21 H -16.622  -5.395  -88.873 1.00 . A A . 320 ILE HG21 1 1 
        4  8558 1 1  80 ILE HG22 H -16.055  -4.239  -87.669 1.00 . A A . 320 ILE HG22 1 1 
        4  8559 1 1  80 ILE HG23 H -17.604  -5.052  -87.448 1.00 . A A . 320 ILE HG23 1 1 
        4  8560 1 1  80 ILE N    N -17.552  -6.490  -85.281 1.00 . A A . 320 ILE N    1 1 
        4  8561 1 1  80 ILE O    O -14.639  -4.451  -84.831 1.00 . A A . 320 ILE O    1 1 
        4  8562 1 1  81 GLY C    C -15.987  -2.355  -83.240 1.00 . A A . 321 GLY C    1 1 
        4  8563 1 1  81 GLY CA   C -16.552  -2.480  -84.657 1.00 . A A . 321 GLY CA   1 1 
        4  8564 1 1  81 GLY H    H -17.697  -4.145  -85.301 1.00 . A A . 321 GLY H    1 1 
        4  8565 1 1  81 GLY HA2  H -15.855  -2.039  -85.352 1.00 . A A . 321 GLY HA2  1 1 
        4  8566 1 1  81 GLY HA3  H -17.484  -1.938  -84.709 1.00 . A A . 321 GLY HA3  1 1 
        4  8567 1 1  81 GLY N    N -16.790  -3.867  -85.049 1.00 . A A . 321 GLY N    1 1 
        4  8568 1 1  81 GLY O    O -15.164  -1.478  -82.972 1.00 . A A . 321 GLY O    1 1 
        4  8569 1 1  82 TYR C    C -14.511  -3.538  -80.815 1.00 . A A . 322 TYR C    1 1 
        4  8570 1 1  82 TYR CA   C -15.984  -3.147  -80.940 1.00 . A A . 322 TYR CA   1 1 
        4  8571 1 1  82 TYR CB   C -16.834  -4.075  -80.061 1.00 . A A . 322 TYR CB   1 1 
        4  8572 1 1  82 TYR CD1  C -17.734  -2.847  -78.051 1.00 . A A . 322 TYR CD1  1 1 
        4  8573 1 1  82 TYR CD2  C -15.631  -4.035  -77.835 1.00 . A A . 322 TYR CD2  1 1 
        4  8574 1 1  82 TYR CE1  C -17.644  -2.440  -76.717 1.00 . A A . 322 TYR CE1  1 1 
        4  8575 1 1  82 TYR CE2  C -15.541  -3.625  -76.497 1.00 . A A . 322 TYR CE2  1 1 
        4  8576 1 1  82 TYR CG   C -16.730  -3.646  -78.614 1.00 . A A . 322 TYR CG   1 1 
        4  8577 1 1  82 TYR CZ   C -16.549  -2.829  -75.940 1.00 . A A . 322 TYR CZ   1 1 
        4  8578 1 1  82 TYR H    H -17.108  -3.879  -82.590 1.00 . A A . 322 TYR H    1 1 
        4  8579 1 1  82 TYR HA   H -16.101  -2.133  -80.588 1.00 . A A . 322 TYR HA   1 1 
        4  8580 1 1  82 TYR HB2  H -17.865  -4.023  -80.380 1.00 . A A . 322 TYR HB2  1 1 
        4  8581 1 1  82 TYR HB3  H -16.481  -5.092  -80.160 1.00 . A A . 322 TYR HB3  1 1 
        4  8582 1 1  82 TYR HD1  H -18.581  -2.549  -78.650 1.00 . A A . 322 TYR HD1  1 1 
        4  8583 1 1  82 TYR HD2  H -14.853  -4.647  -78.265 1.00 . A A . 322 TYR HD2  1 1 
        4  8584 1 1  82 TYR HE1  H -18.421  -1.823  -76.289 1.00 . A A . 322 TYR HE1  1 1 
        4  8585 1 1  82 TYR HE2  H -14.698  -3.926  -75.896 1.00 . A A . 322 TYR HE2  1 1 
        4  8586 1 1  82 TYR HH   H -15.693  -2.851  -74.232 1.00 . A A . 322 TYR HH   1 1 
        4  8587 1 1  82 TYR N    N -16.443  -3.208  -82.330 1.00 . A A . 322 TYR N    1 1 
        4  8588 1 1  82 TYR O    O -13.778  -2.984  -79.997 1.00 . A A . 322 TYR O    1 1 
        4  8589 1 1  82 TYR OH   O -16.463  -2.429  -74.622 1.00 . A A . 322 TYR OH   1 1 
        4  8590 1 1  83 ILE C    C -11.712  -3.853  -81.469 1.00 . A A . 323 ILE C    1 1 
        4  8591 1 1  83 ILE CA   C -12.718  -5.005  -81.566 1.00 . A A . 323 ILE CA   1 1 
        4  8592 1 1  83 ILE CB   C -12.441  -5.846  -82.832 1.00 . A A . 323 ILE CB   1 1 
        4  8593 1 1  83 ILE CD1  C -11.097  -7.738  -83.789 1.00 . A A . 323 ILE CD1  1 1 
        4  8594 1 1  83 ILE CG1  C -11.329  -6.869  -82.548 1.00 . A A . 323 ILE CG1  1 1 
        4  8595 1 1  83 ILE CG2  C -12.014  -4.941  -84.006 1.00 . A A . 323 ILE CG2  1 1 
        4  8596 1 1  83 ILE H    H -14.732  -4.935  -82.227 1.00 . A A . 323 ILE H    1 1 
        4  8597 1 1  83 ILE HA   H -12.607  -5.636  -80.696 1.00 . A A . 323 ILE HA   1 1 
        4  8598 1 1  83 ILE HB   H -13.346  -6.371  -83.106 1.00 . A A . 323 ILE HB   1 1 
        4  8599 1 1  83 ILE HD11 H -10.630  -8.667  -83.494 1.00 . A A . 323 ILE HD11 1 1 
        4  8600 1 1  83 ILE HD12 H -10.451  -7.215  -84.479 1.00 . A A . 323 ILE HD12 1 1 
        4  8601 1 1  83 ILE HD13 H -12.042  -7.950  -84.268 1.00 . A A . 323 ILE HD13 1 1 
        4  8602 1 1  83 ILE HG12 H -10.416  -6.347  -82.300 1.00 . A A . 323 ILE HG12 1 1 
        4  8603 1 1  83 ILE HG13 H -11.620  -7.498  -81.721 1.00 . A A . 323 ILE HG13 1 1 
        4  8604 1 1  83 ILE HG21 H -12.550  -4.005  -83.955 1.00 . A A . 323 ILE HG21 1 1 
        4  8605 1 1  83 ILE HG22 H -12.237  -5.431  -84.942 1.00 . A A . 323 ILE HG22 1 1 
        4  8606 1 1  83 ILE HG23 H -10.951  -4.745  -83.948 1.00 . A A . 323 ILE HG23 1 1 
        4  8607 1 1  83 ILE N    N -14.095  -4.516  -81.610 1.00 . A A . 323 ILE N    1 1 
        4  8608 1 1  83 ILE O    O -10.610  -4.026  -80.957 1.00 . A A . 323 ILE O    1 1 
        4  8609 1 1  84 LEU C    C -10.814  -1.113  -80.564 1.00 . A A . 324 LEU C    1 1 
        4  8610 1 1  84 LEU CA   C -11.197  -1.534  -81.980 1.00 . A A . 324 LEU CA   1 1 
        4  8611 1 1  84 LEU CB   C -11.880  -0.355  -82.675 1.00 . A A . 324 LEU CB   1 1 
        4  8612 1 1  84 LEU CD1  C -12.910   0.444  -84.785 1.00 . A A . 324 LEU CD1  1 1 
        4  8613 1 1  84 LEU CD2  C -10.621  -0.608  -84.849 1.00 . A A . 324 LEU CD2  1 1 
        4  8614 1 1  84 LEU CG   C -12.009  -0.630  -84.174 1.00 . A A . 324 LEU CG   1 1 
        4  8615 1 1  84 LEU H    H -12.977  -2.612  -82.399 1.00 . A A . 324 LEU H    1 1 
        4  8616 1 1  84 LEU HA   H -10.300  -1.784  -82.524 1.00 . A A . 324 LEU HA   1 1 
        4  8617 1 1  84 LEU HB2  H -12.865  -0.212  -82.257 1.00 . A A . 324 LEU HB2  1 1 
        4  8618 1 1  84 LEU HB3  H -11.295   0.542  -82.526 1.00 . A A . 324 LEU HB3  1 1 
        4  8619 1 1  84 LEU HD11 H -12.487   1.418  -84.592 1.00 . A A . 324 LEU HD11 1 1 
        4  8620 1 1  84 LEU HD12 H -13.891   0.383  -84.338 1.00 . A A . 324 LEU HD12 1 1 
        4  8621 1 1  84 LEU HD13 H -12.987   0.289  -85.850 1.00 . A A . 324 LEU HD13 1 1 
        4  8622 1 1  84 LEU HD21 H  -9.960   0.064  -84.320 1.00 . A A . 324 LEU HD21 1 1 
        4  8623 1 1  84 LEU HD22 H -10.716  -0.279  -85.873 1.00 . A A . 324 LEU HD22 1 1 
        4  8624 1 1  84 LEU HD23 H -10.201  -1.603  -84.838 1.00 . A A . 324 LEU HD23 1 1 
        4  8625 1 1  84 LEU HG   H -12.466  -1.600  -84.318 1.00 . A A . 324 LEU HG   1 1 
        4  8626 1 1  84 LEU N    N -12.091  -2.690  -81.985 1.00 . A A . 324 LEU N    1 1 
        4  8627 1 1  84 LEU O    O  -9.659  -0.783  -80.299 1.00 . A A . 324 LEU O    1 1 
        4  8628 1 1  85 LEU C    C -10.547  -1.620  -77.598 1.00 . A A . 325 LEU C    1 1 
        4  8629 1 1  85 LEU CA   C -11.532  -0.682  -78.292 1.00 . A A . 325 LEU CA   1 1 
        4  8630 1 1  85 LEU CB   C -12.845  -0.674  -77.505 1.00 . A A . 325 LEU CB   1 1 
        4  8631 1 1  85 LEU CD1  C -15.186   0.178  -77.461 1.00 . A A . 325 LEU CD1  1 1 
        4  8632 1 1  85 LEU CD2  C -13.297   1.809  -77.675 1.00 . A A . 325 LEU CD2  1 1 
        4  8633 1 1  85 LEU CG   C -13.792   0.401  -78.054 1.00 . A A . 325 LEU CG   1 1 
        4  8634 1 1  85 LEU H    H -12.697  -1.355  -79.932 1.00 . A A . 325 LEU H    1 1 
        4  8635 1 1  85 LEU HA   H -11.119   0.311  -78.298 1.00 . A A . 325 LEU HA   1 1 
        4  8636 1 1  85 LEU HB2  H -13.315  -1.643  -77.594 1.00 . A A . 325 LEU HB2  1 1 
        4  8637 1 1  85 LEU HB3  H -12.638  -0.476  -76.465 1.00 . A A . 325 LEU HB3  1 1 
        4  8638 1 1  85 LEU HD11 H -15.854   0.950  -77.813 1.00 . A A . 325 LEU HD11 1 1 
        4  8639 1 1  85 LEU HD12 H -15.128   0.213  -76.384 1.00 . A A . 325 LEU HD12 1 1 
        4  8640 1 1  85 LEU HD13 H -15.557  -0.789  -77.770 1.00 . A A . 325 LEU HD13 1 1 
        4  8641 1 1  85 LEU HD21 H -12.915   1.802  -76.665 1.00 . A A . 325 LEU HD21 1 1 
        4  8642 1 1  85 LEU HD22 H -14.116   2.511  -77.743 1.00 . A A . 325 LEU HD22 1 1 
        4  8643 1 1  85 LEU HD23 H -12.515   2.112  -78.353 1.00 . A A . 325 LEU HD23 1 1 
        4  8644 1 1  85 LEU HG   H -13.845   0.313  -79.129 1.00 . A A . 325 LEU HG   1 1 
        4  8645 1 1  85 LEU N    N -11.788  -1.099  -79.666 1.00 . A A . 325 LEU N    1 1 
        4  8646 1 1  85 LEU O    O  -9.649  -1.171  -76.883 1.00 . A A . 325 LEU O    1 1 
        4  8647 1 1  86 GLN C    C  -8.630  -4.250  -77.978 1.00 . A A . 326 GLN C    1 1 
        4  8648 1 1  86 GLN CA   C  -9.868  -3.917  -77.144 1.00 . A A . 326 GLN CA   1 1 
        4  8649 1 1  86 GLN CB   C -10.660  -5.197  -76.875 1.00 . A A . 326 GLN CB   1 1 
        4  8650 1 1  86 GLN CD   C -12.532  -6.176  -75.530 1.00 . A A . 326 GLN CD   1 1 
        4  8651 1 1  86 GLN CG   C -11.722  -4.915  -75.811 1.00 . A A . 326 GLN CG   1 1 
        4  8652 1 1  86 GLN H    H -11.479  -3.223  -78.347 1.00 . A A . 326 GLN H    1 1 
        4  8653 1 1  86 GLN HA   H  -9.539  -3.523  -76.192 1.00 . A A . 326 GLN HA   1 1 
        4  8654 1 1  86 GLN HB2  H -11.138  -5.525  -77.786 1.00 . A A . 326 GLN HB2  1 1 
        4  8655 1 1  86 GLN HB3  H  -9.993  -5.966  -76.518 1.00 . A A . 326 GLN HB3  1 1 
        4  8656 1 1  86 GLN HE21 H -13.863  -5.240  -74.390 1.00 . A A . 326 GLN HE21 1 1 
        4  8657 1 1  86 GLN HE22 H -14.118  -6.907  -74.584 1.00 . A A . 326 GLN HE22 1 1 
        4  8658 1 1  86 GLN HG2  H -11.239  -4.591  -74.900 1.00 . A A . 326 GLN HG2  1 1 
        4  8659 1 1  86 GLN HG3  H -12.384  -4.136  -76.161 1.00 . A A . 326 GLN HG3  1 1 
        4  8660 1 1  86 GLN N    N -10.733  -2.923  -77.786 1.00 . A A . 326 GLN N    1 1 
        4  8661 1 1  86 GLN NE2  N -13.593  -6.102  -74.772 1.00 . A A . 326 GLN NE2  1 1 
        4  8662 1 1  86 GLN O    O  -7.666  -4.804  -77.453 1.00 . A A . 326 GLN O    1 1 
        4  8663 1 1  86 GLN OE1  O -12.196  -7.253  -76.019 1.00 . A A . 326 GLN OE1  1 1 
        4  8664 1 1  87 TYR C    C  -6.247  -3.534  -79.617 1.00 . A A . 327 TYR C    1 1 
        4  8665 1 1  87 TYR CA   C  -7.502  -4.237  -80.123 1.00 . A A . 327 TYR CA   1 1 
        4  8666 1 1  87 TYR CB   C  -7.780  -3.812  -81.571 1.00 . A A . 327 TYR CB   1 1 
        4  8667 1 1  87 TYR CD1  C  -6.127  -5.292  -82.771 1.00 . A A . 327 TYR CD1  1 1 
        4  8668 1 1  87 TYR CD2  C  -5.783  -2.892  -82.818 1.00 . A A . 327 TYR CD2  1 1 
        4  8669 1 1  87 TYR CE1  C  -4.974  -5.473  -83.542 1.00 . A A . 327 TYR CE1  1 1 
        4  8670 1 1  87 TYR CE2  C  -4.630  -3.074  -83.592 1.00 . A A . 327 TYR CE2  1 1 
        4  8671 1 1  87 TYR CG   C  -6.533  -4.001  -82.407 1.00 . A A . 327 TYR CG   1 1 
        4  8672 1 1  87 TYR CZ   C  -4.225  -4.364  -83.953 1.00 . A A . 327 TYR CZ   1 1 
        4  8673 1 1  87 TYR H    H  -9.439  -3.496  -79.650 1.00 . A A . 327 TYR H    1 1 
        4  8674 1 1  87 TYR HA   H  -7.333  -5.303  -80.103 1.00 . A A . 327 TYR HA   1 1 
        4  8675 1 1  87 TYR HB2  H  -8.573  -4.421  -81.977 1.00 . A A . 327 TYR HB2  1 1 
        4  8676 1 1  87 TYR HB3  H  -8.075  -2.774  -81.592 1.00 . A A . 327 TYR HB3  1 1 
        4  8677 1 1  87 TYR HD1  H  -6.704  -6.146  -82.456 1.00 . A A . 327 TYR HD1  1 1 
        4  8678 1 1  87 TYR HD2  H  -6.095  -1.896  -82.539 1.00 . A A . 327 TYR HD2  1 1 
        4  8679 1 1  87 TYR HE1  H  -4.661  -6.469  -83.820 1.00 . A A . 327 TYR HE1  1 1 
        4  8680 1 1  87 TYR HE2  H  -4.051  -2.219  -83.911 1.00 . A A . 327 TYR HE2  1 1 
        4  8681 1 1  87 TYR HH   H  -3.181  -4.022  -85.514 1.00 . A A . 327 TYR HH   1 1 
        4  8682 1 1  87 TYR N    N  -8.650  -3.931  -79.269 1.00 . A A . 327 TYR N    1 1 
        4  8683 1 1  87 TYR O    O  -5.191  -4.154  -79.483 1.00 . A A . 327 TYR O    1 1 
        4  8684 1 1  87 TYR OH   O  -3.087  -4.544  -84.713 1.00 . A A . 327 TYR OH   1 1 
        4  8685 1 1  88 VAL C    C  -4.810  -1.929  -77.469 1.00 . A A . 328 VAL C    1 1 
        4  8686 1 1  88 VAL CA   C  -5.217  -1.480  -78.869 1.00 . A A . 328 VAL CA   1 1 
        4  8687 1 1  88 VAL CB   C  -5.546   0.015  -78.865 1.00 . A A . 328 VAL CB   1 1 
        4  8688 1 1  88 VAL CG1  C  -4.362   0.807  -78.294 1.00 . A A . 328 VAL CG1  1 1 
        4  8689 1 1  88 VAL CG2  C  -5.824   0.466  -80.304 1.00 . A A . 328 VAL CG2  1 1 
        4  8690 1 1  88 VAL H    H  -7.222  -1.794  -79.476 1.00 . A A . 328 VAL H    1 1 
        4  8691 1 1  88 VAL HA   H  -4.389  -1.646  -79.540 1.00 . A A . 328 VAL HA   1 1 
        4  8692 1 1  88 VAL HB   H  -6.422   0.190  -78.256 1.00 . A A . 328 VAL HB   1 1 
        4  8693 1 1  88 VAL HG11 H  -4.385   0.759  -77.216 1.00 . A A . 328 VAL HG11 1 1 
        4  8694 1 1  88 VAL HG12 H  -4.430   1.839  -78.608 1.00 . A A . 328 VAL HG12 1 1 
        4  8695 1 1  88 VAL HG13 H  -3.435   0.383  -78.654 1.00 . A A . 328 VAL HG13 1 1 
        4  8696 1 1  88 VAL HG21 H  -4.987   0.203  -80.930 1.00 . A A . 328 VAL HG21 1 1 
        4  8697 1 1  88 VAL HG22 H  -5.968   1.536  -80.325 1.00 . A A . 328 VAL HG22 1 1 
        4  8698 1 1  88 VAL HG23 H  -6.715  -0.026  -80.667 1.00 . A A . 328 VAL HG23 1 1 
        4  8699 1 1  88 VAL N    N  -6.360  -2.242  -79.347 1.00 . A A . 328 VAL N    1 1 
        4  8700 1 1  88 VAL O    O  -3.624  -2.096  -77.180 1.00 . A A . 328 VAL O    1 1 
        4  8701 1 1  89 ASN C    C  -4.949  -3.951  -75.182 1.00 . A A . 329 ASN C    1 1 
        4  8702 1 1  89 ASN CA   C  -5.526  -2.536  -75.230 1.00 . A A . 329 ASN CA   1 1 
        4  8703 1 1  89 ASN CB   C  -6.817  -2.488  -74.407 1.00 . A A . 329 ASN CB   1 1 
        4  8704 1 1  89 ASN CG   C  -6.550  -2.970  -72.984 1.00 . A A . 329 ASN CG   1 1 
        4  8705 1 1  89 ASN H    H  -6.725  -1.962  -76.885 1.00 . A A . 329 ASN H    1 1 
        4  8706 1 1  89 ASN HA   H  -4.813  -1.857  -74.791 1.00 . A A . 329 ASN HA   1 1 
        4  8707 1 1  89 ASN HB2  H  -7.186  -1.472  -74.377 1.00 . A A . 329 ASN HB2  1 1 
        4  8708 1 1  89 ASN HB3  H  -7.558  -3.124  -74.866 1.00 . A A . 329 ASN HB3  1 1 
        4  8709 1 1  89 ASN HD21 H  -8.378  -2.539  -72.338 1.00 . A A . 329 ASN HD21 1 1 
        4  8710 1 1  89 ASN HD22 H  -7.336  -3.212  -71.178 1.00 . A A . 329 ASN HD22 1 1 
        4  8711 1 1  89 ASN N    N  -5.798  -2.114  -76.601 1.00 . A A . 329 ASN N    1 1 
        4  8712 1 1  89 ASN ND2  N  -7.500  -2.901  -72.092 1.00 . A A . 329 ASN ND2  1 1 
        4  8713 1 1  89 ASN O    O  -4.022  -4.223  -74.418 1.00 . A A . 329 ASN O    1 1 
        4  8714 1 1  89 ASN OD1  O  -5.446  -3.418  -72.674 1.00 . A A . 329 ASN OD1  1 1 
        4  8715 1 1  90 GLN C    C  -3.888  -6.450  -76.962 1.00 . A A . 330 GLN C    1 1 
        4  8716 1 1  90 GLN CA   C  -5.048  -6.247  -75.990 1.00 . A A . 330 GLN CA   1 1 
        4  8717 1 1  90 GLN CB   C  -6.203  -7.175  -76.375 1.00 . A A . 330 GLN CB   1 1 
        4  8718 1 1  90 GLN CD   C  -6.815  -7.646  -73.993 1.00 . A A . 330 GLN CD   1 1 
        4  8719 1 1  90 GLN CG   C  -7.312  -7.088  -75.324 1.00 . A A . 330 GLN CG   1 1 
        4  8720 1 1  90 GLN H    H  -6.259  -4.593  -76.556 1.00 . A A . 330 GLN H    1 1 
        4  8721 1 1  90 GLN HA   H  -4.713  -6.514  -74.998 1.00 . A A . 330 GLN HA   1 1 
        4  8722 1 1  90 GLN HB2  H  -6.593  -6.883  -77.339 1.00 . A A . 330 GLN HB2  1 1 
        4  8723 1 1  90 GLN HB3  H  -5.841  -8.189  -76.426 1.00 . A A . 330 GLN HB3  1 1 
        4  8724 1 1  90 GLN HE21 H  -7.497  -6.120  -72.923 1.00 . A A . 330 GLN HE21 1 1 
        4  8725 1 1  90 GLN HE22 H  -6.703  -7.329  -72.037 1.00 . A A . 330 GLN HE22 1 1 
        4  8726 1 1  90 GLN HG2  H  -7.603  -6.055  -75.194 1.00 . A A . 330 GLN HG2  1 1 
        4  8727 1 1  90 GLN HG3  H  -8.167  -7.659  -75.656 1.00 . A A . 330 GLN HG3  1 1 
        4  8728 1 1  90 GLN N    N  -5.512  -4.856  -75.980 1.00 . A A . 330 GLN N    1 1 
        4  8729 1 1  90 GLN NE2  N  -7.023  -6.977  -72.893 1.00 . A A . 330 GLN NE2  1 1 
        4  8730 1 1  90 GLN O    O  -3.241  -7.496  -76.944 1.00 . A A . 330 GLN O    1 1 
        4  8731 1 1  90 GLN OE1  O  -6.224  -8.725  -73.959 1.00 . A A . 330 GLN OE1  1 1 
        4  8732 1 1  91 GLN C    C  -2.421  -6.947  -79.351 1.00 . A A . 331 GLN C    1 1 
        4  8733 1 1  91 GLN CA   C  -2.521  -5.535  -78.763 1.00 . A A . 331 GLN CA   1 1 
        4  8734 1 1  91 GLN CB   C  -1.203  -5.152  -78.079 1.00 . A A . 331 GLN CB   1 1 
        4  8735 1 1  91 GLN CD   C   1.143  -4.369  -78.467 1.00 . A A . 331 GLN CD   1 1 
        4  8736 1 1  91 GLN CG   C  -0.110  -4.932  -79.131 1.00 . A A . 331 GLN CG   1 1 
        4  8737 1 1  91 GLN H    H  -4.165  -4.633  -77.762 1.00 . A A . 331 GLN H    1 1 
        4  8738 1 1  91 GLN HA   H  -2.709  -4.837  -79.565 1.00 . A A . 331 GLN HA   1 1 
        4  8739 1 1  91 GLN HB2  H  -1.345  -4.242  -77.513 1.00 . A A . 331 GLN HB2  1 1 
        4  8740 1 1  91 GLN HB3  H  -0.904  -5.946  -77.411 1.00 . A A . 331 GLN HB3  1 1 
        4  8741 1 1  91 GLN HE21 H   2.331  -4.800  -79.998 1.00 . A A . 331 GLN HE21 1 1 
        4  8742 1 1  91 GLN HE22 H   3.090  -4.050  -78.679 1.00 . A A . 331 GLN HE22 1 1 
        4  8743 1 1  91 GLN HG2  H   0.132  -5.872  -79.601 1.00 . A A . 331 GLN HG2  1 1 
        4  8744 1 1  91 GLN HG3  H  -0.462  -4.238  -79.878 1.00 . A A . 331 GLN HG3  1 1 
        4  8745 1 1  91 GLN N    N  -3.621  -5.448  -77.798 1.00 . A A . 331 GLN N    1 1 
        4  8746 1 1  91 GLN NE2  N   2.282  -4.409  -79.102 1.00 . A A . 331 GLN NE2  1 1 
        4  8747 1 1  91 GLN O    O  -1.373  -7.587  -79.284 1.00 . A A . 331 GLN O    1 1 
        4  8748 1 1  91 GLN OE1  O   1.080  -3.875  -77.341 1.00 . A A . 331 GLN OE1  1 1 
        4  8749 1 1  92 LEU C    C  -2.399  -8.962  -81.466 1.00 . A A . 332 LEU C    1 1 
        4  8750 1 1  92 LEU CA   C  -3.546  -8.780  -80.477 1.00 . A A . 332 LEU CA   1 1 
        4  8751 1 1  92 LEU CB   C  -4.879  -9.033  -81.191 1.00 . A A . 332 LEU CB   1 1 
        4  8752 1 1  92 LEU CD1  C  -7.369  -8.960  -80.991 1.00 . A A . 332 LEU CD1  1 1 
        4  8753 1 1  92 LEU CD2  C  -5.996  -9.750  -79.054 1.00 . A A . 332 LEU CD2  1 1 
        4  8754 1 1  92 LEU CG   C  -6.050  -8.769  -80.236 1.00 . A A . 332 LEU CG   1 1 
        4  8755 1 1  92 LEU H    H  -4.343  -6.895  -79.914 1.00 . A A . 332 LEU H    1 1 
        4  8756 1 1  92 LEU HA   H  -3.434  -9.503  -79.685 1.00 . A A . 332 LEU HA   1 1 
        4  8757 1 1  92 LEU HB2  H  -4.956  -8.375  -82.045 1.00 . A A . 332 LEU HB2  1 1 
        4  8758 1 1  92 LEU HB3  H  -4.917 -10.060  -81.524 1.00 . A A . 332 LEU HB3  1 1 
        4  8759 1 1  92 LEU HD11 H  -8.195  -8.774  -80.322 1.00 . A A . 332 LEU HD11 1 1 
        4  8760 1 1  92 LEU HD12 H  -7.428  -9.972  -81.364 1.00 . A A . 332 LEU HD12 1 1 
        4  8761 1 1  92 LEU HD13 H  -7.414  -8.271  -81.821 1.00 . A A . 332 LEU HD13 1 1 
        4  8762 1 1  92 LEU HD21 H  -6.971  -9.814  -78.592 1.00 . A A . 332 LEU HD21 1 1 
        4  8763 1 1  92 LEU HD22 H  -5.283  -9.399  -78.325 1.00 . A A . 332 LEU HD22 1 1 
        4  8764 1 1  92 LEU HD23 H  -5.700 -10.727  -79.405 1.00 . A A . 332 LEU HD23 1 1 
        4  8765 1 1  92 LEU HG   H  -5.992  -7.754  -79.869 1.00 . A A . 332 LEU HG   1 1 
        4  8766 1 1  92 LEU N    N  -3.527  -7.438  -79.904 1.00 . A A . 332 LEU N    1 1 
        4  8767 1 1  92 LEU O    O  -2.054  -8.046  -82.214 1.00 . A A . 332 LEU O    1 1 
        4  8768 1 1  93 VAL C    C  -1.103 -10.291  -83.822 1.00 . A A . 333 VAL C    1 1 
        4  8769 1 1  93 VAL CA   C  -0.699 -10.465  -82.348 1.00 . A A . 333 VAL CA   1 1 
        4  8770 1 1  93 VAL CB   C  -0.186 -11.896  -82.061 1.00 . A A . 333 VAL CB   1 1 
        4  8771 1 1  93 VAL CG1  C   0.596 -12.444  -83.260 1.00 . A A . 333 VAL CG1  1 1 
        4  8772 1 1  93 VAL CG2  C   0.736 -11.873  -80.835 1.00 . A A . 333 VAL CG2  1 1 
        4  8773 1 1  93 VAL H    H  -2.134 -10.841  -80.835 1.00 . A A . 333 VAL H    1 1 
        4  8774 1 1  93 VAL HA   H   0.100  -9.767  -82.141 1.00 . A A . 333 VAL HA   1 1 
        4  8775 1 1  93 VAL HB   H  -1.025 -12.543  -81.856 1.00 . A A . 333 VAL HB   1 1 
        4  8776 1 1  93 VAL HG11 H   1.296 -11.698  -83.605 1.00 . A A . 333 VAL HG11 1 1 
        4  8777 1 1  93 VAL HG12 H  -0.090 -12.690  -84.056 1.00 . A A . 333 VAL HG12 1 1 
        4  8778 1 1  93 VAL HG13 H   1.137 -13.332  -82.962 1.00 . A A . 333 VAL HG13 1 1 
        4  8779 1 1  93 VAL HG21 H   0.911 -12.882  -80.494 1.00 . A A . 333 VAL HG21 1 1 
        4  8780 1 1  93 VAL HG22 H   0.271 -11.301  -80.045 1.00 . A A . 333 VAL HG22 1 1 
        4  8781 1 1  93 VAL HG23 H   1.676 -11.415  -81.104 1.00 . A A . 333 VAL HG23 1 1 
        4  8782 1 1  93 VAL N    N  -1.812 -10.154  -81.456 1.00 . A A . 333 VAL N    1 1 
        4  8783 1 1  93 VAL O    O  -0.508  -9.473  -84.524 1.00 . A A . 333 VAL O    1 1 
        4  8784 1 1  94 PRO C    C  -2.785  -9.410  -86.096 1.00 . A A . 334 PRO C    1 1 
        4  8785 1 1  94 PRO CA   C  -2.509 -10.885  -85.745 1.00 . A A . 334 PRO CA   1 1 
        4  8786 1 1  94 PRO CB   C  -3.792 -11.747  -85.841 1.00 . A A . 334 PRO CB   1 1 
        4  8787 1 1  94 PRO CD   C  -2.881 -12.033  -83.617 1.00 . A A . 334 PRO CD   1 1 
        4  8788 1 1  94 PRO CG   C  -4.173 -12.068  -84.425 1.00 . A A . 334 PRO CG   1 1 
        4  8789 1 1  94 PRO HA   H  -1.747 -11.297  -86.384 1.00 . A A . 334 PRO HA   1 1 
        4  8790 1 1  94 PRO HB2  H  -4.588 -11.200  -86.333 1.00 . A A . 334 PRO HB2  1 1 
        4  8791 1 1  94 PRO HB3  H  -3.588 -12.662  -86.383 1.00 . A A . 334 PRO HB3  1 1 
        4  8792 1 1  94 PRO HD2  H  -3.084 -11.740  -82.599 1.00 . A A . 334 PRO HD2  1 1 
        4  8793 1 1  94 PRO HD3  H  -2.389 -12.993  -83.653 1.00 . A A . 334 PRO HD3  1 1 
        4  8794 1 1  94 PRO HG2  H  -4.870 -11.328  -84.048 1.00 . A A . 334 PRO HG2  1 1 
        4  8795 1 1  94 PRO HG3  H  -4.614 -13.054  -84.364 1.00 . A A . 334 PRO HG3  1 1 
        4  8796 1 1  94 PRO N    N  -2.080 -11.020  -84.320 1.00 . A A . 334 PRO N    1 1 
        4  8797 1 1  94 PRO O    O  -3.536  -8.743  -85.384 1.00 . A A . 334 PRO O    1 1 
        4  8798 1 1  95 PRO C    C  -3.764  -7.206  -88.187 1.00 . A A . 335 PRO C    1 1 
        4  8799 1 1  95 PRO CA   C  -2.407  -7.447  -87.530 1.00 . A A . 335 PRO CA   1 1 
        4  8800 1 1  95 PRO CB   C  -1.258  -7.176  -88.508 1.00 . A A . 335 PRO CB   1 1 
        4  8801 1 1  95 PRO CD   C  -1.282  -9.554  -88.095 1.00 . A A . 335 PRO CD   1 1 
        4  8802 1 1  95 PRO CG   C  -1.014  -8.492  -89.169 1.00 . A A . 335 PRO CG   1 1 
        4  8803 1 1  95 PRO HA   H  -2.295  -6.813  -86.664 1.00 . A A . 335 PRO HA   1 1 
        4  8804 1 1  95 PRO HB2  H  -1.545  -6.429  -89.239 1.00 . A A . 335 PRO HB2  1 1 
        4  8805 1 1  95 PRO HB3  H  -0.372  -6.861  -87.976 1.00 . A A . 335 PRO HB3  1 1 
        4  8806 1 1  95 PRO HD2  H  -1.759 -10.421  -88.534 1.00 . A A . 335 PRO HD2  1 1 
        4  8807 1 1  95 PRO HD3  H  -0.367  -9.832  -87.594 1.00 . A A . 335 PRO HD3  1 1 
        4  8808 1 1  95 PRO HG2  H  -1.693  -8.621  -90.003 1.00 . A A . 335 PRO HG2  1 1 
        4  8809 1 1  95 PRO HG3  H   0.010  -8.562  -89.507 1.00 . A A . 335 PRO HG3  1 1 
        4  8810 1 1  95 PRO N    N  -2.195  -8.877  -87.148 1.00 . A A . 335 PRO N    1 1 
        4  8811 1 1  95 PRO O    O  -4.231  -8.014  -88.989 1.00 . A A . 335 PRO O    1 1 
        4  8812 1 1  96 ILE C    C  -5.543  -4.397  -89.192 1.00 . A A . 336 ILE C    1 1 
        4  8813 1 1  96 ILE CA   C  -5.680  -5.702  -88.413 1.00 . A A . 336 ILE CA   1 1 
        4  8814 1 1  96 ILE CB   C  -6.698  -5.517  -87.283 1.00 . A A . 336 ILE CB   1 1 
        4  8815 1 1  96 ILE CD1  C  -7.115  -8.017  -87.294 1.00 . A A . 336 ILE CD1  1 1 
        4  8816 1 1  96 ILE CG1  C  -6.771  -6.796  -86.429 1.00 . A A . 336 ILE CG1  1 1 
        4  8817 1 1  96 ILE CG2  C  -8.076  -5.206  -87.872 1.00 . A A . 336 ILE CG2  1 1 
        4  8818 1 1  96 ILE H    H  -3.947  -5.467  -87.212 1.00 . A A . 336 ILE H    1 1 
        4  8819 1 1  96 ILE HA   H  -6.029  -6.474  -89.082 1.00 . A A . 336 ILE HA   1 1 
        4  8820 1 1  96 ILE HB   H  -6.386  -4.690  -86.660 1.00 . A A . 336 ILE HB   1 1 
        4  8821 1 1  96 ILE HD11 H  -7.842  -7.748  -88.043 1.00 . A A . 336 ILE HD11 1 1 
        4  8822 1 1  96 ILE HD12 H  -7.522  -8.796  -86.665 1.00 . A A . 336 ILE HD12 1 1 
        4  8823 1 1  96 ILE HD13 H  -6.219  -8.382  -87.776 1.00 . A A . 336 ILE HD13 1 1 
        4  8824 1 1  96 ILE HG12 H  -5.816  -6.958  -85.952 1.00 . A A . 336 ILE HG12 1 1 
        4  8825 1 1  96 ILE HG13 H  -7.530  -6.673  -85.671 1.00 . A A . 336 ILE HG13 1 1 
        4  8826 1 1  96 ILE HG21 H  -8.289  -5.899  -88.674 1.00 . A A . 336 ILE HG21 1 1 
        4  8827 1 1  96 ILE HG22 H  -8.083  -4.197  -88.257 1.00 . A A . 336 ILE HG22 1 1 
        4  8828 1 1  96 ILE HG23 H  -8.826  -5.303  -87.102 1.00 . A A . 336 ILE HG23 1 1 
        4  8829 1 1  96 ILE N    N  -4.380  -6.074  -87.848 1.00 . A A . 336 ILE N    1 1 
        4  8830 1 1  96 ILE O    O  -5.041  -3.403  -88.665 1.00 . A A . 336 ILE O    1 1 
        4  8831 1 1  97 GLU C    C  -6.929  -2.191  -90.838 1.00 . A A . 337 GLU C    1 1 
        4  8832 1 1  97 GLU CA   C  -5.893  -3.206  -91.273 1.00 . A A . 337 GLU CA   1 1 
        4  8833 1 1  97 GLU CB   C  -6.160  -3.546  -92.739 1.00 . A A . 337 GLU CB   1 1 
        4  8834 1 1  97 GLU CD   C  -5.454  -4.961  -94.667 1.00 . A A . 337 GLU CD   1 1 
        4  8835 1 1  97 GLU CG   C  -5.196  -4.630  -93.201 1.00 . A A . 337 GLU CG   1 1 
        4  8836 1 1  97 GLU H    H  -6.372  -5.217  -90.819 1.00 . A A . 337 GLU H    1 1 
        4  8837 1 1  97 GLU HA   H  -4.907  -2.778  -91.181 1.00 . A A . 337 GLU HA   1 1 
        4  8838 1 1  97 GLU HB2  H  -7.174  -3.893  -92.847 1.00 . A A . 337 GLU HB2  1 1 
        4  8839 1 1  97 GLU HB3  H  -6.017  -2.662  -93.342 1.00 . A A . 337 GLU HB3  1 1 
        4  8840 1 1  97 GLU HG2  H  -4.182  -4.284  -93.079 1.00 . A A . 337 GLU HG2  1 1 
        4  8841 1 1  97 GLU HG3  H  -5.353  -5.513  -92.604 1.00 . A A . 337 GLU HG3  1 1 
        4  8842 1 1  97 GLU N    N  -5.985  -4.402  -90.444 1.00 . A A . 337 GLU N    1 1 
        4  8843 1 1  97 GLU O    O  -7.992  -2.553  -90.333 1.00 . A A . 337 GLU O    1 1 
        4  8844 1 1  97 GLU OE1  O  -6.257  -4.272  -95.276 1.00 . A A . 337 GLU OE1  1 1 
        4  8845 1 1  97 GLU OE2  O  -4.850  -5.900  -95.159 1.00 . A A . 337 GLU OE2  1 1 
        4  8846 1 1  98 ASP C    C  -8.801  -0.047  -91.650 1.00 . A A . 338 ASP C    1 1 
        4  8847 1 1  98 ASP CA   C  -7.602   0.109  -90.727 1.00 . A A . 338 ASP CA   1 1 
        4  8848 1 1  98 ASP CB   C  -6.983   1.495  -90.906 1.00 . A A . 338 ASP CB   1 1 
        4  8849 1 1  98 ASP CG   C  -5.925   1.736  -89.835 1.00 . A A . 338 ASP CG   1 1 
        4  8850 1 1  98 ASP H    H  -5.800  -0.683  -91.502 1.00 . A A . 338 ASP H    1 1 
        4  8851 1 1  98 ASP HA   H  -7.917  -0.019  -89.702 1.00 . A A . 338 ASP HA   1 1 
        4  8852 1 1  98 ASP HB2  H  -6.528   1.561  -91.883 1.00 . A A . 338 ASP HB2  1 1 
        4  8853 1 1  98 ASP HB3  H  -7.756   2.246  -90.821 1.00 . A A . 338 ASP HB3  1 1 
        4  8854 1 1  98 ASP N    N  -6.645  -0.922  -91.070 1.00 . A A . 338 ASP N    1 1 
        4  8855 1 1  98 ASP O    O  -9.909   0.392  -91.343 1.00 . A A . 338 ASP O    1 1 
        4  8856 1 1  98 ASP OD1  O  -5.914   0.998  -88.864 1.00 . A A . 338 ASP OD1  1 1 
        4  8857 1 1  98 ASP OD2  O  -5.139   2.654  -90.003 1.00 . A A . 338 ASP OD2  1 1 
        4  8858 1 1  99 GLU C    C -10.266  -2.303  -93.510 1.00 . A A . 339 GLU C    1 1 
        4  8859 1 1  99 GLU CA   C  -9.595  -0.958  -93.778 1.00 . A A . 339 GLU CA   1 1 
        4  8860 1 1  99 GLU CB   C  -8.984  -0.964  -95.182 1.00 . A A . 339 GLU CB   1 1 
        4  8861 1 1  99 GLU CD   C  -9.546   1.442  -95.599 1.00 . A A . 339 GLU CD   1 1 
        4  8862 1 1  99 GLU CG   C  -8.417   0.420  -95.506 1.00 . A A . 339 GLU CG   1 1 
        4  8863 1 1  99 GLU H    H  -7.649  -1.039  -92.959 1.00 . A A . 339 GLU H    1 1 
        4  8864 1 1  99 GLU HA   H -10.339  -0.176  -93.724 1.00 . A A . 339 GLU HA   1 1 
        4  8865 1 1  99 GLU HB2  H  -8.192  -1.699  -95.227 1.00 . A A . 339 GLU HB2  1 1 
        4  8866 1 1  99 GLU HB3  H  -9.748  -1.215  -95.903 1.00 . A A . 339 GLU HB3  1 1 
        4  8867 1 1  99 GLU HG2  H  -7.730   0.716  -94.727 1.00 . A A . 339 GLU HG2  1 1 
        4  8868 1 1  99 GLU HG3  H  -7.893   0.380  -96.448 1.00 . A A . 339 GLU HG3  1 1 
        4  8869 1 1  99 GLU N    N  -8.555  -0.705  -92.789 1.00 . A A . 339 GLU N    1 1 
        4  8870 1 1  99 GLU O    O -11.296  -2.618  -94.107 1.00 . A A . 339 GLU O    1 1 
        4  8871 1 1  99 GLU OE1  O -10.501   1.176  -96.309 1.00 . A A . 339 GLU OE1  1 1 
        4  8872 1 1  99 GLU OE2  O  -9.438   2.476  -94.960 1.00 . A A . 339 GLU OE2  1 1 
        4  8873 1 1 100 ALA C    C -11.429  -4.288  -91.375 1.00 . A A . 340 ALA C    1 1 
        4  8874 1 1 100 ALA CA   C -10.233  -4.418  -92.314 1.00 . A A . 340 ALA CA   1 1 
        4  8875 1 1 100 ALA CB   C  -9.163  -5.315  -91.679 1.00 . A A . 340 ALA CB   1 1 
        4  8876 1 1 100 ALA H    H  -8.839  -2.820  -92.184 1.00 . A A . 340 ALA H    1 1 
        4  8877 1 1 100 ALA HA   H -10.559  -4.872  -93.231 1.00 . A A . 340 ALA HA   1 1 
        4  8878 1 1 100 ALA HB1  H  -9.637  -6.124  -91.138 1.00 . A A . 340 ALA HB1  1 1 
        4  8879 1 1 100 ALA HB2  H  -8.562  -4.733  -90.999 1.00 . A A . 340 ALA HB2  1 1 
        4  8880 1 1 100 ALA HB3  H  -8.533  -5.727  -92.455 1.00 . A A . 340 ALA HB3  1 1 
        4  8881 1 1 100 ALA N    N  -9.673  -3.105  -92.621 1.00 . A A . 340 ALA N    1 1 
        4  8882 1 1 100 ALA O    O -12.125  -5.265  -91.098 1.00 . A A . 340 ALA O    1 1 
        4  8883 1 1 101 GLN C    C -14.115  -3.073  -90.737 1.00 . A A . 341 GLN C    1 1 
        4  8884 1 1 101 GLN CA   C -12.796  -2.823  -90.003 1.00 . A A . 341 GLN CA   1 1 
        4  8885 1 1 101 GLN CB   C -12.739  -1.364  -89.504 1.00 . A A . 341 GLN CB   1 1 
        4  8886 1 1 101 GLN CD   C -10.515  -1.758  -88.413 1.00 . A A . 341 GLN CD   1 1 
        4  8887 1 1 101 GLN CG   C -11.946  -1.276  -88.197 1.00 . A A . 341 GLN CG   1 1 
        4  8888 1 1 101 GLN H    H -11.090  -2.328  -91.160 1.00 . A A . 341 GLN H    1 1 
        4  8889 1 1 101 GLN HA   H -12.732  -3.496  -89.159 1.00 . A A . 341 GLN HA   1 1 
        4  8890 1 1 101 GLN HB2  H -12.257  -0.751  -90.251 1.00 . A A . 341 GLN HB2  1 1 
        4  8891 1 1 101 GLN HB3  H -13.742  -0.992  -89.333 1.00 . A A . 341 GLN HB3  1 1 
        4  8892 1 1 101 GLN HE21 H -10.379  -2.616  -86.628 1.00 . A A . 341 GLN HE21 1 1 
        4  8893 1 1 101 GLN HE22 H  -8.992  -2.737  -87.597 1.00 . A A . 341 GLN HE22 1 1 
        4  8894 1 1 101 GLN HG2  H -11.930  -0.251  -87.861 1.00 . A A . 341 GLN HG2  1 1 
        4  8895 1 1 101 GLN HG3  H -12.421  -1.893  -87.449 1.00 . A A . 341 GLN HG3  1 1 
        4  8896 1 1 101 GLN N    N -11.671  -3.072  -90.897 1.00 . A A . 341 GLN N    1 1 
        4  8897 1 1 101 GLN NE2  N  -9.912  -2.425  -87.468 1.00 . A A . 341 GLN NE2  1 1 
        4  8898 1 1 101 GLN O    O -15.055  -3.639  -90.175 1.00 . A A . 341 GLN O    1 1 
        4  8899 1 1 101 GLN OE1  O  -9.931  -1.518  -89.470 1.00 . A A . 341 GLN OE1  1 1 
        4  8900 1 1 102 ASN C    C -15.504  -4.239  -93.321 1.00 . A A . 342 ASN C    1 1 
        4  8901 1 1 102 ASN CA   C -15.386  -2.799  -92.793 1.00 . A A . 342 ASN CA   1 1 
        4  8902 1 1 102 ASN CB   C -15.341  -1.836  -93.981 1.00 . A A . 342 ASN CB   1 1 
        4  8903 1 1 102 ASN CG   C -15.125  -0.409  -93.488 1.00 . A A . 342 ASN CG   1 1 
        4  8904 1 1 102 ASN H    H -13.401  -2.186  -92.382 1.00 . A A . 342 ASN H    1 1 
        4  8905 1 1 102 ASN HA   H -16.237  -2.549  -92.187 1.00 . A A . 342 ASN HA   1 1 
        4  8906 1 1 102 ASN HB2  H -14.528  -2.115  -94.636 1.00 . A A . 342 ASN HB2  1 1 
        4  8907 1 1 102 ASN HB3  H -16.272  -1.890  -94.524 1.00 . A A . 342 ASN HB3  1 1 
        4  8908 1 1 102 ASN HD21 H -13.145  -0.535  -93.532 1.00 . A A . 342 ASN HD21 1 1 
        4  8909 1 1 102 ASN HD22 H -13.765   0.956  -93.009 1.00 . A A . 342 ASN HD22 1 1 
        4  8910 1 1 102 ASN N    N -14.179  -2.635  -91.990 1.00 . A A . 342 ASN N    1 1 
        4  8911 1 1 102 ASN ND2  N -13.912   0.042  -93.332 1.00 . A A . 342 ASN ND2  1 1 
        4  8912 1 1 102 ASN O    O -14.630  -4.685  -94.067 1.00 . A A . 342 ASN O    1 1 
        4  8913 1 1 102 ASN OD1  O -16.091   0.314  -93.241 1.00 . A A . 342 ASN OD1  1 1 
        4  8914 1 1 103 PRO C    C -16.479  -6.472  -95.000 1.00 . A A . 343 PRO C    1 1 
        4  8915 1 1 103 PRO CA   C -16.718  -6.375  -93.490 1.00 . A A . 343 PRO CA   1 1 
        4  8916 1 1 103 PRO CB   C -18.174  -6.709  -93.142 1.00 . A A . 343 PRO CB   1 1 
        4  8917 1 1 103 PRO CD   C -17.666  -4.591  -92.095 1.00 . A A . 343 PRO CD   1 1 
        4  8918 1 1 103 PRO CG   C -18.477  -5.880  -91.940 1.00 . A A . 343 PRO CG   1 1 
        4  8919 1 1 103 PRO HA   H -16.058  -7.044  -92.962 1.00 . A A . 343 PRO HA   1 1 
        4  8920 1 1 103 PRO HB2  H -18.829  -6.440  -93.963 1.00 . A A . 343 PRO HB2  1 1 
        4  8921 1 1 103 PRO HB3  H -18.277  -7.761  -92.912 1.00 . A A . 343 PRO HB3  1 1 
        4  8922 1 1 103 PRO HD2  H -18.269  -3.817  -92.553 1.00 . A A . 343 PRO HD2  1 1 
        4  8923 1 1 103 PRO HD3  H -17.288  -4.266  -91.136 1.00 . A A . 343 PRO HD3  1 1 
        4  8924 1 1 103 PRO HG2  H -19.537  -5.658  -91.896 1.00 . A A . 343 PRO HG2  1 1 
        4  8925 1 1 103 PRO HG3  H -18.170  -6.399  -91.041 1.00 . A A . 343 PRO HG3  1 1 
        4  8926 1 1 103 PRO N    N -16.548  -4.977  -92.986 1.00 . A A . 343 PRO N    1 1 
        4  8927 1 1 103 PRO O    O -16.404  -7.564  -95.559 1.00 . A A . 343 PRO O    1 1 
        4  8928 1 1 104 ASN C    C -14.790  -5.854  -97.453 1.00 . A A . 344 ASN C    1 1 
        4  8929 1 1 104 ASN CA   C -16.153  -5.277  -97.089 1.00 . A A . 344 ASN CA   1 1 
        4  8930 1 1 104 ASN CB   C -16.232  -3.830  -97.577 1.00 . A A . 344 ASN CB   1 1 
        4  8931 1 1 104 ASN CG   C -17.667  -3.330  -97.493 1.00 . A A . 344 ASN CG   1 1 
        4  8932 1 1 104 ASN H    H -16.447  -4.480  -95.149 1.00 . A A . 344 ASN H    1 1 
        4  8933 1 1 104 ASN HA   H -16.923  -5.852  -97.581 1.00 . A A . 344 ASN HA   1 1 
        4  8934 1 1 104 ASN HB2  H -15.598  -3.208  -96.961 1.00 . A A . 344 ASN HB2  1 1 
        4  8935 1 1 104 ASN HB3  H -15.896  -3.779  -98.603 1.00 . A A . 344 ASN HB3  1 1 
        4  8936 1 1 104 ASN HD21 H -17.152  -1.412  -97.455 1.00 . A A . 344 ASN HD21 1 1 
        4  8937 1 1 104 ASN HD22 H -18.820  -1.717  -97.383 1.00 . A A . 344 ASN HD22 1 1 
        4  8938 1 1 104 ASN N    N -16.371  -5.320  -95.648 1.00 . A A . 344 ASN N    1 1 
        4  8939 1 1 104 ASN ND2  N -17.899  -2.047  -97.440 1.00 . A A . 344 ASN ND2  1 1 
        4  8940 1 1 104 ASN O    O -14.546  -6.199  -98.605 1.00 . A A . 344 ASN O    1 1 
        4  8941 1 1 104 ASN OD1  O -18.603  -4.129  -97.470 1.00 . A A . 344 ASN OD1  1 1 
        4  8942 1 1 105 TYR C    C -12.404  -7.897  -96.221 1.00 . A A . 345 TYR C    1 1 
        4  8943 1 1 105 TYR CA   C -12.545  -6.453  -96.707 1.00 . A A . 345 TYR CA   1 1 
        4  8944 1 1 105 TYR CB   C -11.535  -5.566  -95.975 1.00 . A A . 345 TYR CB   1 1 
        4  8945 1 1 105 TYR CD1  C -12.305  -3.262  -96.667 1.00 . A A . 345 TYR CD1  1 1 
        4  8946 1 1 105 TYR CD2  C -10.189  -4.089  -97.516 1.00 . A A . 345 TYR CD2  1 1 
        4  8947 1 1 105 TYR CE1  C -12.123  -2.070  -97.376 1.00 . A A . 345 TYR CE1  1 1 
        4  8948 1 1 105 TYR CE2  C -10.008  -2.896  -98.224 1.00 . A A . 345 TYR CE2  1 1 
        4  8949 1 1 105 TYR CG   C -11.338  -4.275  -96.737 1.00 . A A . 345 TYR CG   1 1 
        4  8950 1 1 105 TYR CZ   C -10.974  -1.887  -98.153 1.00 . A A . 345 TYR CZ   1 1 
        4  8951 1 1 105 TYR H    H -14.142  -5.625  -95.575 1.00 . A A . 345 TYR H    1 1 
        4  8952 1 1 105 TYR HA   H -12.327  -6.424  -97.767 1.00 . A A . 345 TYR HA   1 1 
        4  8953 1 1 105 TYR HB2  H -11.914  -5.343  -94.993 1.00 . A A . 345 TYR HB2  1 1 
        4  8954 1 1 105 TYR HB3  H -10.589  -6.082  -95.891 1.00 . A A . 345 TYR HB3  1 1 
        4  8955 1 1 105 TYR HD1  H -13.191  -3.402  -96.066 1.00 . A A . 345 TYR HD1  1 1 
        4  8956 1 1 105 TYR HD2  H  -9.442  -4.867  -97.570 1.00 . A A . 345 TYR HD2  1 1 
        4  8957 1 1 105 TYR HE1  H -12.868  -1.289  -97.322 1.00 . A A . 345 TYR HE1  1 1 
        4  8958 1 1 105 TYR HE2  H  -9.122  -2.754  -98.824 1.00 . A A . 345 TYR HE2  1 1 
        4  8959 1 1 105 TYR HH   H -11.559  -0.586  -99.423 1.00 . A A . 345 TYR HH   1 1 
        4  8960 1 1 105 TYR N    N -13.896  -5.933  -96.472 1.00 . A A . 345 TYR N    1 1 
        4  8961 1 1 105 TYR O    O -11.607  -8.662  -96.765 1.00 . A A . 345 TYR O    1 1 
        4  8962 1 1 105 TYR OH   O -10.796  -0.713  -98.854 1.00 . A A . 345 TYR OH   1 1 
        4  8963 1 1 106 TRP C    C -14.505 -10.217  -94.488 1.00 . A A . 346 TRP C    1 1 
        4  8964 1 1 106 TRP CA   C -13.110  -9.629  -94.642 1.00 . A A . 346 TRP CA   1 1 
        4  8965 1 1 106 TRP CB   C -12.418  -9.618  -93.276 1.00 . A A . 346 TRP CB   1 1 
        4  8966 1 1 106 TRP CD1  C -10.515  -7.988  -93.570 1.00 . A A . 346 TRP CD1  1 1 
        4  8967 1 1 106 TRP CD2  C  -9.817 -10.125  -93.522 1.00 . A A . 346 TRP CD2  1 1 
        4  8968 1 1 106 TRP CE2  C  -8.662  -9.323  -93.687 1.00 . A A . 346 TRP CE2  1 1 
        4  8969 1 1 106 TRP CE3  C  -9.651 -11.521  -93.461 1.00 . A A . 346 TRP CE3  1 1 
        4  8970 1 1 106 TRP CG   C -10.980  -9.251  -93.450 1.00 . A A . 346 TRP CG   1 1 
        4  8971 1 1 106 TRP CH2  C  -7.242 -11.273  -93.722 1.00 . A A . 346 TRP CH2  1 1 
        4  8972 1 1 106 TRP CZ2  C  -7.391  -9.886  -93.786 1.00 . A A . 346 TRP CZ2  1 1 
        4  8973 1 1 106 TRP CZ3  C  -8.371 -12.089  -93.559 1.00 . A A . 346 TRP CZ3  1 1 
        4  8974 1 1 106 TRP H    H -13.786  -7.617  -94.794 1.00 . A A . 346 TRP H    1 1 
        4  8975 1 1 106 TRP HA   H -12.542 -10.264  -95.310 1.00 . A A . 346 TRP HA   1 1 
        4  8976 1 1 106 TRP HB2  H -12.899  -8.899  -92.631 1.00 . A A . 346 TRP HB2  1 1 
        4  8977 1 1 106 TRP HB3  H -12.487 -10.602  -92.831 1.00 . A A . 346 TRP HB3  1 1 
        4  8978 1 1 106 TRP HD1  H -11.121  -7.094  -93.560 1.00 . A A . 346 TRP HD1  1 1 
        4  8979 1 1 106 TRP HE1  H  -8.559  -7.246  -93.814 1.00 . A A . 346 TRP HE1  1 1 
        4  8980 1 1 106 TRP HE3  H -10.513 -12.161  -93.337 1.00 . A A . 346 TRP HE3  1 1 
        4  8981 1 1 106 TRP HH2  H  -6.261 -11.718  -93.797 1.00 . A A . 346 TRP HH2  1 1 
        4  8982 1 1 106 TRP HZ2  H  -6.526  -9.253  -93.910 1.00 . A A . 346 TRP HZ2  1 1 
        4  8983 1 1 106 TRP HZ3  H  -8.253 -13.162  -93.508 1.00 . A A . 346 TRP HZ3  1 1 
        4  8984 1 1 106 TRP N    N -13.173  -8.268  -95.194 1.00 . A A . 346 TRP N    1 1 
        4  8985 1 1 106 TRP NE1  N  -9.140  -8.029  -93.711 1.00 . A A . 346 TRP NE1  1 1 
        4  8986 1 1 106 TRP O    O -15.509  -9.522  -94.631 1.00 . A A . 346 TRP O    1 1 
        4  8987 1 1 107 ASN C    C -15.914 -12.775  -92.600 1.00 . A A . 347 ASN C    1 1 
        4  8988 1 1 107 ASN CA   C -15.819 -12.226  -94.022 1.00 . A A . 347 ASN CA   1 1 
        4  8989 1 1 107 ASN CB   C -15.905 -13.386  -95.046 1.00 . A A . 347 ASN CB   1 1 
        4  8990 1 1 107 ASN CG   C -16.567 -12.925  -96.347 1.00 . A A . 347 ASN CG   1 1 
        4  8991 1 1 107 ASN H    H -13.712 -12.006  -94.099 1.00 . A A . 347 ASN H    1 1 
        4  8992 1 1 107 ASN HA   H -16.646 -11.548  -94.180 1.00 . A A . 347 ASN HA   1 1 
        4  8993 1 1 107 ASN HB2  H -14.907 -13.729  -95.270 1.00 . A A . 347 ASN HB2  1 1 
        4  8994 1 1 107 ASN HB3  H -16.469 -14.211  -94.628 1.00 . A A . 347 ASN HB3  1 1 
        4  8995 1 1 107 ASN HD21 H -16.212 -14.631  -97.299 1.00 . A A . 347 ASN HD21 1 1 
        4  8996 1 1 107 ASN HD22 H -17.028 -13.452  -98.206 1.00 . A A . 347 ASN HD22 1 1 
        4  8997 1 1 107 ASN N    N -14.553 -11.514  -94.197 1.00 . A A . 347 ASN N    1 1 
        4  8998 1 1 107 ASN ND2  N -16.606 -13.735  -97.369 1.00 . A A . 347 ASN ND2  1 1 
        4  8999 1 1 107 ASN O    O -14.903 -13.062  -91.962 1.00 . A A . 347 ASN O    1 1 
        4  9000 1 1 107 ASN OD1  O -17.064 -11.802  -96.435 1.00 . A A . 347 ASN OD1  1 1 
        4  9001 1 1 108 LEU C    C -17.945 -14.867  -90.879 1.00 . A A . 348 LEU C    1 1 
        4  9002 1 1 108 LEU CA   C -17.373 -13.460  -90.773 1.00 . A A . 348 LEU CA   1 1 
        4  9003 1 1 108 LEU CB   C -18.365 -12.562  -90.029 1.00 . A A . 348 LEU CB   1 1 
        4  9004 1 1 108 LEU CD1  C -18.867 -10.240  -89.305 1.00 . A A . 348 LEU CD1  1 1 
        4  9005 1 1 108 LEU CD2  C -16.573 -11.180  -88.918 1.00 . A A . 348 LEU CD2  1 1 
        4  9006 1 1 108 LEU CG   C -17.782 -11.154  -89.872 1.00 . A A . 348 LEU CG   1 1 
        4  9007 1 1 108 LEU H    H -17.904 -12.689  -92.673 1.00 . A A . 348 LEU H    1 1 
        4  9008 1 1 108 LEU HA   H -16.445 -13.497  -90.221 1.00 . A A . 348 LEU HA   1 1 
        4  9009 1 1 108 LEU HB2  H -19.285 -12.502  -90.590 1.00 . A A . 348 LEU HB2  1 1 
        4  9010 1 1 108 LEU HB3  H -18.565 -12.975  -89.052 1.00 . A A . 348 LEU HB3  1 1 
        4  9011 1 1 108 LEU HD11 H -18.430  -9.298  -89.011 1.00 . A A . 348 LEU HD11 1 1 
        4  9012 1 1 108 LEU HD12 H -19.321 -10.713  -88.446 1.00 . A A . 348 LEU HD12 1 1 
        4  9013 1 1 108 LEU HD13 H -19.618 -10.070  -90.060 1.00 . A A . 348 LEU HD13 1 1 
        4  9014 1 1 108 LEU HD21 H -16.732 -11.916  -88.141 1.00 . A A . 348 LEU HD21 1 1 
        4  9015 1 1 108 LEU HD22 H -16.443 -10.207  -88.465 1.00 . A A . 348 LEU HD22 1 1 
        4  9016 1 1 108 LEU HD23 H -15.682 -11.433  -89.474 1.00 . A A . 348 LEU HD23 1 1 
        4  9017 1 1 108 LEU HG   H -17.475 -10.785  -90.841 1.00 . A A . 348 LEU HG   1 1 
        4  9018 1 1 108 LEU N    N -17.140 -12.930  -92.116 1.00 . A A . 348 LEU N    1 1 
        4  9019 1 1 108 LEU O    O -18.993 -15.080  -91.488 1.00 . A A . 348 LEU O    1 1 
        4  9020 1 1 109 ARG C    C -17.986 -17.712  -88.918 1.00 . A A . 349 ARG C    1 1 
        4  9021 1 1 109 ARG CA   C -17.649 -17.231  -90.328 1.00 . A A . 349 ARG CA   1 1 
        4  9022 1 1 109 ARG CB   C -16.522 -18.067  -90.951 1.00 . A A . 349 ARG CB   1 1 
        4  9023 1 1 109 ARG CD   C -15.765 -20.338  -91.604 1.00 . A A . 349 ARG CD   1 1 
        4  9024 1 1 109 ARG CG   C -16.847 -19.559  -90.861 1.00 . A A . 349 ARG CG   1 1 
        4  9025 1 1 109 ARG CZ   C -13.349 -20.569  -91.524 1.00 . A A . 349 ARG CZ   1 1 
        4  9026 1 1 109 ARG H    H -16.400 -15.596  -89.838 1.00 . A A . 349 ARG H    1 1 
        4  9027 1 1 109 ARG HA   H -18.532 -17.332  -90.945 1.00 . A A . 349 ARG HA   1 1 
        4  9028 1 1 109 ARG HB2  H -16.414 -17.789  -91.988 1.00 . A A . 349 ARG HB2  1 1 
        4  9029 1 1 109 ARG HB3  H -15.594 -17.867  -90.437 1.00 . A A . 349 ARG HB3  1 1 
        4  9030 1 1 109 ARG HD2  H -16.020 -21.386  -91.617 1.00 . A A . 349 ARG HD2  1 1 
        4  9031 1 1 109 ARG HD3  H -15.706 -19.971  -92.619 1.00 . A A . 349 ARG HD3  1 1 
        4  9032 1 1 109 ARG HE   H -14.438 -19.725  -90.071 1.00 . A A . 349 ARG HE   1 1 
        4  9033 1 1 109 ARG HG2  H -16.871 -19.868  -89.827 1.00 . A A . 349 ARG HG2  1 1 
        4  9034 1 1 109 ARG HG3  H -17.806 -19.748  -91.320 1.00 . A A . 349 ARG HG3  1 1 
        4  9035 1 1 109 ARG HH11 H -12.177 -19.941  -90.028 1.00 . A A . 349 ARG HH11 1 1 
        4  9036 1 1 109 ARG HH12 H -11.358 -20.690  -91.357 1.00 . A A . 349 ARG HH12 1 1 
        4  9037 1 1 109 ARG HH21 H -14.266 -21.302  -93.145 1.00 . A A . 349 ARG HH21 1 1 
        4  9038 1 1 109 ARG HH22 H -12.540 -21.466  -93.118 1.00 . A A . 349 ARG HH22 1 1 
        4  9039 1 1 109 ARG N    N -17.235 -15.831  -90.295 1.00 . A A . 349 ARG N    1 1 
        4  9040 1 1 109 ARG NE   N -14.475 -20.160  -90.949 1.00 . A A . 349 ARG NE   1 1 
        4  9041 1 1 109 ARG NH1  N -12.206 -20.388  -90.922 1.00 . A A . 349 ARG NH1  1 1 
        4  9042 1 1 109 ARG NH2  N -13.388 -21.158  -92.689 1.00 . A A . 349 ARG NH2  1 1 
        4  9043 1 1 109 ARG O    O -17.323 -17.343  -87.949 1.00 . A A . 349 ARG O    1 1 
        4  9044 1 1 110 ILE C    C -18.578 -20.110  -86.999 1.00 . A A . 350 ILE C    1 1 
        4  9045 1 1 110 ILE CA   C -19.497 -19.012  -87.519 1.00 . A A . 350 ILE CA   1 1 
        4  9046 1 1 110 ILE CB   C -20.926 -19.550  -87.650 1.00 . A A . 350 ILE CB   1 1 
        4  9047 1 1 110 ILE CD1  C -23.260 -18.906  -88.405 1.00 . A A . 350 ILE CD1  1 1 
        4  9048 1 1 110 ILE CG1  C -21.868 -18.387  -87.992 1.00 . A A . 350 ILE CG1  1 1 
        4  9049 1 1 110 ILE CG2  C -21.365 -20.187  -86.328 1.00 . A A . 350 ILE CG2  1 1 
        4  9050 1 1 110 ILE H    H -19.545 -18.748  -89.620 1.00 . A A . 350 ILE H    1 1 
        4  9051 1 1 110 ILE HA   H -19.498 -18.197  -86.811 1.00 . A A . 350 ILE HA   1 1 
        4  9052 1 1 110 ILE HB   H -20.961 -20.288  -88.437 1.00 . A A . 350 ILE HB   1 1 
        4  9053 1 1 110 ILE HD11 H -23.502 -18.534  -89.389 1.00 . A A . 350 ILE HD11 1 1 
        4  9054 1 1 110 ILE HD12 H -23.997 -18.548  -87.701 1.00 . A A . 350 ILE HD12 1 1 
        4  9055 1 1 110 ILE HD13 H -23.277 -19.988  -88.416 1.00 . A A . 350 ILE HD13 1 1 
        4  9056 1 1 110 ILE HG12 H -21.971 -17.750  -87.128 1.00 . A A . 350 ILE HG12 1 1 
        4  9057 1 1 110 ILE HG13 H -21.448 -17.816  -88.806 1.00 . A A . 350 ILE HG13 1 1 
        4  9058 1 1 110 ILE HG21 H -20.844 -21.123  -86.187 1.00 . A A . 350 ILE HG21 1 1 
        4  9059 1 1 110 ILE HG22 H -22.429 -20.368  -86.352 1.00 . A A . 350 ILE HG22 1 1 
        4  9060 1 1 110 ILE HG23 H -21.133 -19.518  -85.512 1.00 . A A . 350 ILE HG23 1 1 
        4  9061 1 1 110 ILE N    N -19.044 -18.511  -88.813 1.00 . A A . 350 ILE N    1 1 
        4  9062 1 1 110 ILE O    O -17.926 -20.813  -87.772 1.00 . A A . 350 ILE O    1 1 
        4  9063 1 1 111 VAL C    C -18.548 -22.233  -84.250 1.00 . A A . 351 VAL C    1 1 
        4  9064 1 1 111 VAL CA   C -17.680 -21.246  -85.027 1.00 . A A . 351 VAL CA   1 1 
        4  9065 1 1 111 VAL CB   C -16.706 -20.556  -84.063 1.00 . A A . 351 VAL CB   1 1 
        4  9066 1 1 111 VAL CG1  C -15.952 -21.606  -83.239 1.00 . A A . 351 VAL CG1  1 1 
        4  9067 1 1 111 VAL CG2  C -15.709 -19.710  -84.859 1.00 . A A . 351 VAL CG2  1 1 
        4  9068 1 1 111 VAL H    H -19.065 -19.643  -85.115 1.00 . A A . 351 VAL H    1 1 
        4  9069 1 1 111 VAL HA   H -17.114 -21.787  -85.774 1.00 . A A . 351 VAL HA   1 1 
        4  9070 1 1 111 VAL HB   H -17.265 -19.917  -83.395 1.00 . A A . 351 VAL HB   1 1 
        4  9071 1 1 111 VAL HG11 H -15.069 -21.159  -82.803 1.00 . A A . 351 VAL HG11 1 1 
        4  9072 1 1 111 VAL HG12 H -15.660 -22.427  -83.878 1.00 . A A . 351 VAL HG12 1 1 
        4  9073 1 1 111 VAL HG13 H -16.593 -21.972  -82.451 1.00 . A A . 351 VAL HG13 1 1 
        4  9074 1 1 111 VAL HG21 H -15.313 -20.293  -85.677 1.00 . A A . 351 VAL HG21 1 1 
        4  9075 1 1 111 VAL HG22 H -14.901 -19.404  -84.211 1.00 . A A . 351 VAL HG22 1 1 
        4  9076 1 1 111 VAL HG23 H -16.210 -18.836  -85.249 1.00 . A A . 351 VAL HG23 1 1 
        4  9077 1 1 111 VAL N    N -18.526 -20.242  -85.673 1.00 . A A . 351 VAL N    1 1 
        4  9078 1 1 111 VAL O    O -19.547 -21.850  -83.640 1.00 . A A . 351 VAL O    1 1 
        4  9079 1 1 112 GLU C    C -18.547 -24.534  -82.093 1.00 . A A . 352 GLU C    1 1 
        4  9080 1 1 112 GLU CA   C -18.901 -24.543  -83.579 1.00 . A A . 352 GLU CA   1 1 
        4  9081 1 1 112 GLU CB   C -18.586 -25.909  -84.201 1.00 . A A . 352 GLU CB   1 1 
        4  9082 1 1 112 GLU CD   C -19.302 -28.305  -84.320 1.00 . A A . 352 GLU CD   1 1 
        4  9083 1 1 112 GLU CG   C -19.464 -26.991  -83.565 1.00 . A A . 352 GLU CG   1 1 
        4  9084 1 1 112 GLU H    H -17.353 -23.742  -84.784 1.00 . A A . 352 GLU H    1 1 
        4  9085 1 1 112 GLU HA   H -19.959 -24.349  -83.685 1.00 . A A . 352 GLU HA   1 1 
        4  9086 1 1 112 GLU HB2  H -18.778 -25.871  -85.263 1.00 . A A . 352 GLU HB2  1 1 
        4  9087 1 1 112 GLU HB3  H -17.546 -26.147  -84.032 1.00 . A A . 352 GLU HB3  1 1 
        4  9088 1 1 112 GLU HG2  H -19.167 -27.135  -82.538 1.00 . A A . 352 GLU HG2  1 1 
        4  9089 1 1 112 GLU HG3  H -20.498 -26.683  -83.601 1.00 . A A . 352 GLU HG3  1 1 
        4  9090 1 1 112 GLU N    N -18.157 -23.501  -84.280 1.00 . A A . 352 GLU N    1 1 
        4  9091 1 1 112 GLU O    O -17.522 -23.985  -81.693 1.00 . A A . 352 GLU O    1 1 
        4  9092 1 1 112 GLU OE1  O -18.406 -28.388  -85.141 1.00 . A A . 352 GLU OE1  1 1 
        4  9093 1 1 112 GLU OE2  O -20.079 -29.211  -84.063 1.00 . A A . 352 GLU OE2  1 1 
        4  9094 1 1 113 ASP C    C -17.876 -25.912  -79.523 1.00 . A A . 353 ASP C    1 1 
        4  9095 1 1 113 ASP CA   C -19.177 -25.179  -79.837 1.00 . A A . 353 ASP CA   1 1 
        4  9096 1 1 113 ASP CB   C -20.347 -25.882  -79.145 1.00 . A A . 353 ASP CB   1 1 
        4  9097 1 1 113 ASP CG   C -20.183 -25.811  -77.631 1.00 . A A . 353 ASP CG   1 1 
        4  9098 1 1 113 ASP H    H -20.212 -25.551  -81.649 1.00 . A A . 353 ASP H    1 1 
        4  9099 1 1 113 ASP HA   H -19.108 -24.169  -79.463 1.00 . A A . 353 ASP HA   1 1 
        4  9100 1 1 113 ASP HB2  H -21.269 -25.396  -79.428 1.00 . A A . 353 ASP HB2  1 1 
        4  9101 1 1 113 ASP HB3  H -20.380 -26.916  -79.454 1.00 . A A . 353 ASP HB3  1 1 
        4  9102 1 1 113 ASP N    N -19.406 -25.136  -81.277 1.00 . A A . 353 ASP N    1 1 
        4  9103 1 1 113 ASP O    O -17.169 -25.562  -78.577 1.00 . A A . 353 ASP O    1 1 
        4  9104 1 1 113 ASP OD1  O -19.158 -25.320  -77.187 1.00 . A A . 353 ASP OD1  1 1 
        4  9105 1 1 113 ASP OD2  O -21.083 -26.256  -76.938 1.00 . A A . 353 ASP OD2  1 1 
        4  9106 1 1 114 ASP C    C -15.129 -26.896  -80.600 1.00 . A A . 354 ASP C    1 1 
        4  9107 1 1 114 ASP CA   C -16.341 -27.692  -80.120 1.00 . A A . 354 ASP CA   1 1 
        4  9108 1 1 114 ASP CB   C -16.422 -29.015  -80.882 1.00 . A A . 354 ASP CB   1 1 
        4  9109 1 1 114 ASP CG   C -17.462 -29.924  -80.233 1.00 . A A . 354 ASP CG   1 1 
        4  9110 1 1 114 ASP H    H -18.159 -27.157  -81.063 1.00 . A A . 354 ASP H    1 1 
        4  9111 1 1 114 ASP HA   H -16.228 -27.900  -79.066 1.00 . A A . 354 ASP HA   1 1 
        4  9112 1 1 114 ASP HB2  H -16.703 -28.820  -81.906 1.00 . A A . 354 ASP HB2  1 1 
        4  9113 1 1 114 ASP HB3  H -15.458 -29.501  -80.860 1.00 . A A . 354 ASP HB3  1 1 
        4  9114 1 1 114 ASP N    N -17.563 -26.924  -80.322 1.00 . A A . 354 ASP N    1 1 
        4  9115 1 1 114 ASP O    O -13.985 -27.306  -80.400 1.00 . A A . 354 ASP O    1 1 
        4  9116 1 1 114 ASP OD1  O -17.876 -29.620  -79.127 1.00 . A A . 354 ASP OD1  1 1 
        4  9117 1 1 114 ASP OD2  O -17.823 -30.913  -80.850 1.00 . A A . 354 ASP OD2  1 1 
        4  9118 1 1 115 GLY C    C -14.027 -25.185  -83.202 1.00 . A A . 355 GLY C    1 1 
        4  9119 1 1 115 GLY CA   C -14.317 -24.892  -81.734 1.00 . A A . 355 GLY CA   1 1 
        4  9120 1 1 115 GLY H    H -16.320 -25.473  -81.354 1.00 . A A . 355 GLY H    1 1 
        4  9121 1 1 115 GLY HA2  H -14.616 -23.858  -81.633 1.00 . A A . 355 GLY HA2  1 1 
        4  9122 1 1 115 GLY HA3  H -13.418 -25.057  -81.158 1.00 . A A . 355 GLY HA3  1 1 
        4  9123 1 1 115 GLY N    N -15.388 -25.751  -81.229 1.00 . A A . 355 GLY N    1 1 
        4  9124 1 1 115 GLY O    O -13.230 -24.494  -83.838 1.00 . A A . 355 GLY O    1 1 
        4  9125 1 1 116 GLU C    C -15.186 -25.571  -86.042 1.00 . A A . 356 GLU C    1 1 
        4  9126 1 1 116 GLU CA   C -14.490 -26.578  -85.132 1.00 . A A . 356 GLU CA   1 1 
        4  9127 1 1 116 GLU CB   C -15.054 -27.980  -85.383 1.00 . A A . 356 GLU CB   1 1 
        4  9128 1 1 116 GLU CD   C -12.819 -29.087  -85.104 1.00 . A A . 356 GLU CD   1 1 
        4  9129 1 1 116 GLU CG   C -14.252 -29.008  -84.582 1.00 . A A . 356 GLU CG   1 1 
        4  9130 1 1 116 GLU H    H -15.306 -26.720  -83.186 1.00 . A A . 356 GLU H    1 1 
        4  9131 1 1 116 GLU HA   H -13.435 -26.580  -85.354 1.00 . A A . 356 GLU HA   1 1 
        4  9132 1 1 116 GLU HB2  H -16.088 -28.010  -85.075 1.00 . A A . 356 GLU HB2  1 1 
        4  9133 1 1 116 GLU HB3  H -14.984 -28.212  -86.433 1.00 . A A . 356 GLU HB3  1 1 
        4  9134 1 1 116 GLU HG2  H -14.237 -28.717  -83.541 1.00 . A A . 356 GLU HG2  1 1 
        4  9135 1 1 116 GLU HG3  H -14.719 -29.977  -84.674 1.00 . A A . 356 GLU HG3  1 1 
        4  9136 1 1 116 GLU N    N -14.680 -26.208  -83.737 1.00 . A A . 356 GLU N    1 1 
        4  9137 1 1 116 GLU O    O -16.175 -24.950  -85.654 1.00 . A A . 356 GLU O    1 1 
        4  9138 1 1 116 GLU OE1  O -12.655 -29.311  -86.293 1.00 . A A . 356 GLU OE1  1 1 
        4  9139 1 1 116 GLU OE2  O -11.910 -28.917  -84.309 1.00 . A A . 356 GLU OE2  1 1 
        4  9140 1 1 117 LEU C    C -16.556 -24.993  -88.740 1.00 . A A . 357 LEU C    1 1 
        4  9141 1 1 117 LEU CA   C -15.227 -24.469  -88.203 1.00 . A A . 357 LEU CA   1 1 
        4  9142 1 1 117 LEU CB   C -14.253 -24.259  -89.367 1.00 . A A . 357 LEU CB   1 1 
        4  9143 1 1 117 LEU CD1  C -11.912 -23.634  -89.988 1.00 . A A . 357 LEU CD1  1 1 
        4  9144 1 1 117 LEU CD2  C -13.065 -22.431  -88.104 1.00 . A A . 357 LEU CD2  1 1 
        4  9145 1 1 117 LEU CG   C -12.899 -23.782  -88.826 1.00 . A A . 357 LEU CG   1 1 
        4  9146 1 1 117 LEU H    H -13.863 -25.929  -87.493 1.00 . A A . 357 LEU H    1 1 
        4  9147 1 1 117 LEU HA   H -15.394 -23.525  -87.711 1.00 . A A . 357 LEU HA   1 1 
        4  9148 1 1 117 LEU HB2  H -14.121 -25.190  -89.898 1.00 . A A . 357 LEU HB2  1 1 
        4  9149 1 1 117 LEU HB3  H -14.651 -23.515  -90.039 1.00 . A A . 357 LEU HB3  1 1 
        4  9150 1 1 117 LEU HD11 H -12.381 -23.093  -90.797 1.00 . A A . 357 LEU HD11 1 1 
        4  9151 1 1 117 LEU HD12 H -11.614 -24.612  -90.333 1.00 . A A . 357 LEU HD12 1 1 
        4  9152 1 1 117 LEU HD13 H -11.041 -23.092  -89.650 1.00 . A A . 357 LEU HD13 1 1 
        4  9153 1 1 117 LEU HD21 H -12.134 -21.880  -88.136 1.00 . A A . 357 LEU HD21 1 1 
        4  9154 1 1 117 LEU HD22 H -13.337 -22.607  -87.075 1.00 . A A . 357 LEU HD22 1 1 
        4  9155 1 1 117 LEU HD23 H -13.841 -21.849  -88.583 1.00 . A A . 357 LEU HD23 1 1 
        4  9156 1 1 117 LEU HG   H -12.520 -24.516  -88.130 1.00 . A A . 357 LEU HG   1 1 
        4  9157 1 1 117 LEU N    N -14.656 -25.410  -87.246 1.00 . A A . 357 LEU N    1 1 
        4  9158 1 1 117 LEU O    O -16.751 -26.202  -88.862 1.00 . A A . 357 LEU O    1 1 
        4  9159 1 1 118 ASP C    C -18.656 -24.810  -91.066 1.00 . A A . 358 ASP C    1 1 
        4  9160 1 1 118 ASP CA   C -18.769 -24.460  -89.586 1.00 . A A . 358 ASP CA   1 1 
        4  9161 1 1 118 ASP CB   C -19.770 -23.317  -89.409 1.00 . A A . 358 ASP CB   1 1 
        4  9162 1 1 118 ASP CG   C -21.167 -23.792  -89.795 1.00 . A A . 358 ASP CG   1 1 
        4  9163 1 1 118 ASP H    H -17.250 -23.127  -88.945 1.00 . A A . 358 ASP H    1 1 
        4  9164 1 1 118 ASP HA   H -19.125 -25.325  -89.047 1.00 . A A . 358 ASP HA   1 1 
        4  9165 1 1 118 ASP HB2  H -19.772 -22.997  -88.377 1.00 . A A . 358 ASP HB2  1 1 
        4  9166 1 1 118 ASP HB3  H -19.487 -22.489  -90.041 1.00 . A A . 358 ASP HB3  1 1 
        4  9167 1 1 118 ASP N    N -17.463 -24.076  -89.062 1.00 . A A . 358 ASP N    1 1 
        4  9168 1 1 118 ASP O    O -18.285 -23.969  -91.884 1.00 . A A . 358 ASP O    1 1 
        4  9169 1 1 118 ASP OD1  O -21.291 -24.942  -90.185 1.00 . A A . 358 ASP OD1  1 1 
        4  9170 1 1 118 ASP OD2  O -22.089 -22.999  -89.703 1.00 . A A . 358 ASP OD2  1 1 
        4  9171 1 1 119 GLU C    C -20.014 -25.911  -93.624 1.00 . A A . 359 GLU C    1 1 
        4  9172 1 1 119 GLU CA   C -18.884 -26.502  -92.787 1.00 . A A . 359 GLU CA   1 1 
        4  9173 1 1 119 GLU CB   C -18.928 -28.034  -92.874 1.00 . A A . 359 GLU CB   1 1 
        4  9174 1 1 119 GLU CD   C -19.820 -28.626  -90.601 1.00 . A A . 359 GLU CD   1 1 
        4  9175 1 1 119 GLU CG   C -20.130 -28.582  -92.095 1.00 . A A . 359 GLU CG   1 1 
        4  9176 1 1 119 GLU H    H -19.251 -26.685  -90.708 1.00 . A A . 359 GLU H    1 1 
        4  9177 1 1 119 GLU HA   H -17.943 -26.165  -93.195 1.00 . A A . 359 GLU HA   1 1 
        4  9178 1 1 119 GLU HB2  H -19.010 -28.326  -93.910 1.00 . A A . 359 GLU HB2  1 1 
        4  9179 1 1 119 GLU HB3  H -18.015 -28.440  -92.462 1.00 . A A . 359 GLU HB3  1 1 
        4  9180 1 1 119 GLU HG2  H -20.989 -27.949  -92.263 1.00 . A A . 359 GLU HG2  1 1 
        4  9181 1 1 119 GLU HG3  H -20.351 -29.581  -92.440 1.00 . A A . 359 GLU HG3  1 1 
        4  9182 1 1 119 GLU N    N -18.968 -26.057  -91.401 1.00 . A A . 359 GLU N    1 1 
        4  9183 1 1 119 GLU O    O -20.016 -26.035  -94.848 1.00 . A A . 359 GLU O    1 1 
        4  9184 1 1 119 GLU OE1  O -18.729 -29.049  -90.254 1.00 . A A . 359 GLU OE1  1 1 
        4  9185 1 1 119 GLU OE2  O -20.678 -28.236  -89.826 1.00 . A A . 359 GLU OE2  1 1 
        4  9186 1 1 120 ASP C    C -21.618 -23.415  -94.439 1.00 . A A . 360 ASP C    1 1 
        4  9187 1 1 120 ASP CA   C -22.086 -24.655  -93.680 1.00 . A A . 360 ASP CA   1 1 
        4  9188 1 1 120 ASP CB   C -23.195 -24.271  -92.699 1.00 . A A . 360 ASP CB   1 1 
        4  9189 1 1 120 ASP CG   C -23.881 -25.526  -92.172 1.00 . A A . 360 ASP CG   1 1 
        4  9190 1 1 120 ASP H    H -20.919 -25.188  -91.990 1.00 . A A . 360 ASP H    1 1 
        4  9191 1 1 120 ASP HA   H -22.480 -25.367  -94.389 1.00 . A A . 360 ASP HA   1 1 
        4  9192 1 1 120 ASP HB2  H -22.770 -23.722  -91.873 1.00 . A A . 360 ASP HB2  1 1 
        4  9193 1 1 120 ASP HB3  H -23.922 -23.653  -93.205 1.00 . A A . 360 ASP HB3  1 1 
        4  9194 1 1 120 ASP N    N -20.970 -25.263  -92.966 1.00 . A A . 360 ASP N    1 1 
        4  9195 1 1 120 ASP O    O -22.275 -22.964  -95.377 1.00 . A A . 360 ASP O    1 1 
        4  9196 1 1 120 ASP OD1  O -23.647 -26.584  -92.732 1.00 . A A . 360 ASP OD1  1 1 
        4  9197 1 1 120 ASP OD2  O -24.630 -25.412  -91.216 1.00 . A A . 360 ASP OD2  1 1 
        4  9198 1 1 121 PHE C    C -20.993 -20.595  -94.785 1.00 . A A . 361 PHE C    1 1 
        4  9199 1 1 121 PHE CA   C -19.927 -21.683  -94.673 1.00 . A A . 361 PHE CA   1 1 
        4  9200 1 1 121 PHE CB   C -19.407 -22.043  -96.074 1.00 . A A . 361 PHE CB   1 1 
        4  9201 1 1 121 PHE CD1  C -17.975 -24.123  -96.154 1.00 . A A . 361 PHE CD1  1 1 
        4  9202 1 1 121 PHE CD2  C -16.921 -21.999  -95.659 1.00 . A A . 361 PHE CD2  1 1 
        4  9203 1 1 121 PHE CE1  C -16.737 -24.765  -96.046 1.00 . A A . 361 PHE CE1  1 1 
        4  9204 1 1 121 PHE CE2  C -15.682 -22.639  -95.552 1.00 . A A . 361 PHE CE2  1 1 
        4  9205 1 1 121 PHE CG   C -18.068 -22.739  -95.960 1.00 . A A . 361 PHE CG   1 1 
        4  9206 1 1 121 PHE CZ   C -15.589 -24.023  -95.747 1.00 . A A . 361 PHE CZ   1 1 
        4  9207 1 1 121 PHE H    H -19.997 -23.276  -93.273 1.00 . A A . 361 PHE H    1 1 
        4  9208 1 1 121 PHE HA   H -19.107 -21.308  -94.079 1.00 . A A . 361 PHE HA   1 1 
        4  9209 1 1 121 PHE HB2  H -20.115 -22.701  -96.560 1.00 . A A . 361 PHE HB2  1 1 
        4  9210 1 1 121 PHE HB3  H -19.294 -21.144  -96.662 1.00 . A A . 361 PHE HB3  1 1 
        4  9211 1 1 121 PHE HD1  H -18.860 -24.694  -96.385 1.00 . A A . 361 PHE HD1  1 1 
        4  9212 1 1 121 PHE HD2  H -16.992 -20.931  -95.511 1.00 . A A . 361 PHE HD2  1 1 
        4  9213 1 1 121 PHE HE1  H -16.665 -25.833  -96.197 1.00 . A A . 361 PHE HE1  1 1 
        4  9214 1 1 121 PHE HE2  H -14.796 -22.065  -95.322 1.00 . A A . 361 PHE HE2  1 1 
        4  9215 1 1 121 PHE HZ   H -14.631 -24.514  -95.662 1.00 . A A . 361 PHE HZ   1 1 
        4  9216 1 1 121 PHE N    N -20.477 -22.871  -94.026 1.00 . A A . 361 PHE N    1 1 
        4  9217 1 1 121 PHE O    O -21.335 -20.157  -95.883 1.00 . A A . 361 PHE O    1 1 
        4  9218 1 1 122 PRO C    C -21.987 -17.706  -93.890 1.00 . A A . 362 PRO C    1 1 
        4  9219 1 1 122 PRO CA   C -22.564 -19.093  -93.638 1.00 . A A . 362 PRO CA   1 1 
        4  9220 1 1 122 PRO CB   C -23.137 -19.207  -92.225 1.00 . A A . 362 PRO CB   1 1 
        4  9221 1 1 122 PRO CD   C -21.166 -20.613  -92.315 1.00 . A A . 362 PRO CD   1 1 
        4  9222 1 1 122 PRO CG   C -21.990 -19.698  -91.398 1.00 . A A . 362 PRO CG   1 1 
        4  9223 1 1 122 PRO HA   H -23.335 -19.311  -94.359 1.00 . A A . 362 PRO HA   1 1 
        4  9224 1 1 122 PRO HB2  H -23.478 -18.237  -91.872 1.00 . A A . 362 PRO HB2  1 1 
        4  9225 1 1 122 PRO HB3  H -23.946 -19.921  -92.203 1.00 . A A . 362 PRO HB3  1 1 
        4  9226 1 1 122 PRO HD2  H -20.109 -20.481  -92.130 1.00 . A A . 362 PRO HD2  1 1 
        4  9227 1 1 122 PRO HD3  H -21.452 -21.645  -92.187 1.00 . A A . 362 PRO HD3  1 1 
        4  9228 1 1 122 PRO HG2  H -21.390 -18.861  -91.063 1.00 . A A . 362 PRO HG2  1 1 
        4  9229 1 1 122 PRO HG3  H -22.349 -20.261  -90.550 1.00 . A A . 362 PRO HG3  1 1 
        4  9230 1 1 122 PRO N    N -21.516 -20.155  -93.672 1.00 . A A . 362 PRO N    1 1 
        4  9231 1 1 122 PRO O    O -20.792 -17.476  -93.703 1.00 . A A . 362 PRO O    1 1 
        4  9232 1 1 123 ALA C    C -23.291 -14.429  -93.780 1.00 . A A . 363 ALA C    1 1 
        4  9233 1 1 123 ALA CA   C -22.434 -15.409  -94.575 1.00 . A A . 363 ALA CA   1 1 
        4  9234 1 1 123 ALA CB   C -22.572 -15.112  -96.068 1.00 . A A . 363 ALA CB   1 1 
        4  9235 1 1 123 ALA H    H -23.791 -17.032  -94.425 1.00 . A A . 363 ALA H    1 1 
        4  9236 1 1 123 ALA HA   H -21.398 -15.277  -94.287 1.00 . A A . 363 ALA HA   1 1 
        4  9237 1 1 123 ALA HB1  H -22.179 -14.128  -96.278 1.00 . A A . 363 ALA HB1  1 1 
        4  9238 1 1 123 ALA HB2  H -23.614 -15.149  -96.349 1.00 . A A . 363 ALA HB2  1 1 
        4  9239 1 1 123 ALA HB3  H -22.020 -15.848  -96.634 1.00 . A A . 363 ALA HB3  1 1 
        4  9240 1 1 123 ALA N    N -22.850 -16.785  -94.306 1.00 . A A . 363 ALA N    1 1 
        4  9241 1 1 123 ALA O    O -24.495 -14.315  -94.005 1.00 . A A . 363 ALA O    1 1 
        4  9242 1 1 124 LEU C    C -22.966 -11.317  -92.494 1.00 . A A . 364 LEU C    1 1 
        4  9243 1 1 124 LEU CA   C -23.343 -12.719  -92.032 1.00 . A A . 364 LEU CA   1 1 
        4  9244 1 1 124 LEU CB   C -22.957 -12.886  -90.552 1.00 . A A . 364 LEU CB   1 1 
        4  9245 1 1 124 LEU CD1  C -23.416 -15.355  -90.490 1.00 . A A . 364 LEU CD1  1 1 
        4  9246 1 1 124 LEU CD2  C -23.530 -13.991  -88.396 1.00 . A A . 364 LEU CD2  1 1 
        4  9247 1 1 124 LEU CG   C -23.794 -13.993  -89.901 1.00 . A A . 364 LEU CG   1 1 
        4  9248 1 1 124 LEU H    H -21.689 -13.848  -92.736 1.00 . A A . 364 LEU H    1 1 
        4  9249 1 1 124 LEU HA   H -24.413 -12.841  -92.134 1.00 . A A . 364 LEU HA   1 1 
        4  9250 1 1 124 LEU HB2  H -21.909 -13.142  -90.485 1.00 . A A . 364 LEU HB2  1 1 
        4  9251 1 1 124 LEU HB3  H -23.129 -11.957  -90.024 1.00 . A A . 364 LEU HB3  1 1 
        4  9252 1 1 124 LEU HD11 H -23.872 -15.463  -91.462 1.00 . A A . 364 LEU HD11 1 1 
        4  9253 1 1 124 LEU HD12 H -23.770 -16.141  -89.839 1.00 . A A . 364 LEU HD12 1 1 
        4  9254 1 1 124 LEU HD13 H -22.343 -15.425  -90.586 1.00 . A A . 364 LEU HD13 1 1 
        4  9255 1 1 124 LEU HD21 H -24.111 -14.772  -87.930 1.00 . A A . 364 LEU HD21 1 1 
        4  9256 1 1 124 LEU HD22 H -23.819 -13.034  -87.985 1.00 . A A . 364 LEU HD22 1 1 
        4  9257 1 1 124 LEU HD23 H -22.479 -14.158  -88.214 1.00 . A A . 364 LEU HD23 1 1 
        4  9258 1 1 124 LEU HG   H -24.843 -13.806  -90.078 1.00 . A A . 364 LEU HG   1 1 
        4  9259 1 1 124 LEU N    N -22.650 -13.712  -92.859 1.00 . A A . 364 LEU N    1 1 
        4  9260 1 1 124 LEU O    O -21.886 -11.106  -93.047 1.00 . A A . 364 LEU O    1 1 
        4  9261 1 1 125 ASP C    C -24.463  -8.008  -91.891 1.00 . A A . 365 ASP C    1 1 
        4  9262 1 1 125 ASP CA   C -23.619  -8.990  -92.690 1.00 . A A . 365 ASP CA   1 1 
        4  9263 1 1 125 ASP CB   C -23.913  -8.847  -94.180 1.00 . A A . 365 ASP CB   1 1 
        4  9264 1 1 125 ASP CG   C -25.337  -9.301  -94.473 1.00 . A A . 365 ASP CG   1 1 
        4  9265 1 1 125 ASP H    H -24.712 -10.594  -91.842 1.00 . A A . 365 ASP H    1 1 
        4  9266 1 1 125 ASP HA   H -22.581  -8.756  -92.520 1.00 . A A . 365 ASP HA   1 1 
        4  9267 1 1 125 ASP HB2  H -23.797  -7.814  -94.470 1.00 . A A . 365 ASP HB2  1 1 
        4  9268 1 1 125 ASP HB3  H -23.222  -9.459  -94.738 1.00 . A A . 365 ASP HB3  1 1 
        4  9269 1 1 125 ASP N    N -23.866 -10.367  -92.279 1.00 . A A . 365 ASP N    1 1 
        4  9270 1 1 125 ASP O    O -25.231  -8.397  -91.011 1.00 . A A . 365 ASP O    1 1 
        4  9271 1 1 125 ASP OD1  O -26.087  -9.482  -93.528 1.00 . A A . 365 ASP OD1  1 1 
        4  9272 1 1 125 ASP OD2  O -25.655  -9.465  -95.639 1.00 . A A . 365 ASP OD2  1 1 
        4  9273 1 1 126 ARG C    C -26.519  -5.871  -91.671 1.00 . A A . 366 ARG C    1 1 
        4  9274 1 1 126 ARG CA   C -25.018  -5.675  -91.504 1.00 . A A . 366 ARG CA   1 1 
        4  9275 1 1 126 ARG CB   C -24.622  -4.303  -92.060 1.00 . A A . 366 ARG CB   1 1 
        4  9276 1 1 126 ARG CD   C -24.891  -1.832  -91.758 1.00 . A A . 366 ARG CD   1 1 
        4  9277 1 1 126 ARG CG   C -25.280  -3.208  -91.216 1.00 . A A . 366 ARG CG   1 1 
        4  9278 1 1 126 ARG CZ   C -26.776  -1.088  -93.102 1.00 . A A . 366 ARG CZ   1 1 
        4  9279 1 1 126 ARG H    H -23.655  -6.484  -92.903 1.00 . A A . 366 ARG H    1 1 
        4  9280 1 1 126 ARG HA   H -24.774  -5.711  -90.455 1.00 . A A . 366 ARG HA   1 1 
        4  9281 1 1 126 ARG HB2  H -23.549  -4.193  -92.028 1.00 . A A . 366 ARG HB2  1 1 
        4  9282 1 1 126 ARG HB3  H -24.962  -4.217  -93.080 1.00 . A A . 366 ARG HB3  1 1 
        4  9283 1 1 126 ARG HD2  H -25.188  -1.072  -91.050 1.00 . A A . 366 ARG HD2  1 1 
        4  9284 1 1 126 ARG HD3  H -23.819  -1.792  -91.888 1.00 . A A . 366 ARG HD3  1 1 
        4  9285 1 1 126 ARG HE   H -25.065  -1.793  -93.872 1.00 . A A . 366 ARG HE   1 1 
        4  9286 1 1 126 ARG HG2  H -26.352  -3.318  -91.260 1.00 . A A . 366 ARG HG2  1 1 
        4  9287 1 1 126 ARG HG3  H -24.949  -3.297  -90.193 1.00 . A A . 366 ARG HG3  1 1 
        4  9288 1 1 126 ARG HH11 H -26.848  -1.084  -95.103 1.00 . A A . 366 ARG HH11 1 1 
        4  9289 1 1 126 ARG HH12 H -28.267  -0.498  -94.300 1.00 . A A . 366 ARG HH12 1 1 
        4  9290 1 1 126 ARG HH21 H -26.986  -0.970  -91.114 1.00 . A A . 366 ARG HH21 1 1 
        4  9291 1 1 126 ARG HH22 H -28.347  -0.435  -92.044 1.00 . A A . 366 ARG HH22 1 1 
        4  9292 1 1 126 ARG N    N -24.293  -6.727  -92.199 1.00 . A A . 366 ARG N    1 1 
        4  9293 1 1 126 ARG NE   N -25.545  -1.588  -93.042 1.00 . A A . 366 ARG NE   1 1 
        4  9294 1 1 126 ARG NH1  N -27.341  -0.872  -94.258 1.00 . A A . 366 ARG NH1  1 1 
        4  9295 1 1 126 ARG NH2  N -27.419  -0.809  -92.000 1.00 . A A . 366 ARG NH2  1 1 
        4  9296 1 1 126 ARG O    O -27.288  -5.650  -90.741 1.00 . A A . 366 ARG O    1 1 
        4  9297 1 1 127 VAL C    C -28.812  -7.812  -92.540 1.00 . A A . 367 VAL C    1 1 
        4  9298 1 1 127 VAL CA   C -28.348  -6.493  -93.130 1.00 . A A . 367 VAL CA   1 1 
        4  9299 1 1 127 VAL CB   C -28.604  -6.509  -94.639 1.00 . A A . 367 VAL CB   1 1 
        4  9300 1 1 127 VAL CG1  C -28.249  -5.146  -95.235 1.00 . A A . 367 VAL CG1  1 1 
        4  9301 1 1 127 VAL CG2  C -27.740  -7.591  -95.301 1.00 . A A . 367 VAL CG2  1 1 
        4  9302 1 1 127 VAL H    H -26.271  -6.445  -93.570 1.00 . A A . 367 VAL H    1 1 
        4  9303 1 1 127 VAL HA   H -28.915  -5.687  -92.688 1.00 . A A . 367 VAL HA   1 1 
        4  9304 1 1 127 VAL HB   H -29.648  -6.718  -94.822 1.00 . A A . 367 VAL HB   1 1 
        4  9305 1 1 127 VAL HG11 H -28.446  -5.157  -96.297 1.00 . A A . 367 VAL HG11 1 1 
        4  9306 1 1 127 VAL HG12 H -27.202  -4.939  -95.066 1.00 . A A . 367 VAL HG12 1 1 
        4  9307 1 1 127 VAL HG13 H -28.847  -4.379  -94.766 1.00 . A A . 367 VAL HG13 1 1 
        4  9308 1 1 127 VAL HG21 H -28.070  -7.738  -96.319 1.00 . A A . 367 VAL HG21 1 1 
        4  9309 1 1 127 VAL HG22 H -27.834  -8.524  -94.758 1.00 . A A . 367 VAL HG22 1 1 
        4  9310 1 1 127 VAL HG23 H -26.709  -7.274  -95.301 1.00 . A A . 367 VAL HG23 1 1 
        4  9311 1 1 127 VAL N    N -26.930  -6.284  -92.861 1.00 . A A . 367 VAL N    1 1 
        4  9312 1 1 127 VAL O    O -29.999  -8.136  -92.568 1.00 . A A . 367 VAL O    1 1 
        4  9313 1 1 128 GLY C    C -27.984  -9.837  -89.912 1.00 . A A . 368 GLY C    1 1 
        4  9314 1 1 128 GLY CA   C -28.165  -9.881  -91.432 1.00 . A A . 368 GLY CA   1 1 
        4  9315 1 1 128 GLY H    H -26.927  -8.266  -92.031 1.00 . A A . 368 GLY H    1 1 
        4  9316 1 1 128 GLY HA2  H -29.172 -10.174  -91.688 1.00 . A A . 368 GLY HA2  1 1 
        4  9317 1 1 128 GLY HA3  H -27.479 -10.609  -91.843 1.00 . A A . 368 GLY HA3  1 1 
        4  9318 1 1 128 GLY N    N -27.861  -8.580  -92.018 1.00 . A A . 368 GLY N    1 1 
        4  9319 1 1 128 GLY O    O -26.862  -9.937  -89.429 1.00 . A A . 368 GLY O    1 1 
        4  9320 1 1 129 PRO C    C -28.130 -10.792  -87.089 1.00 . A A . 369 PRO C    1 1 
        4  9321 1 1 129 PRO CA   C -28.929  -9.615  -87.657 1.00 . A A . 369 PRO CA   1 1 
        4  9322 1 1 129 PRO CB   C -30.391  -9.635  -87.175 1.00 . A A . 369 PRO CB   1 1 
        4  9323 1 1 129 PRO CD   C -30.439  -9.548  -89.596 1.00 . A A . 369 PRO CD   1 1 
        4  9324 1 1 129 PRO CG   C -31.194  -9.129  -88.332 1.00 . A A . 369 PRO CG   1 1 
        4  9325 1 1 129 PRO HA   H -28.467  -8.684  -87.364 1.00 . A A . 369 PRO HA   1 1 
        4  9326 1 1 129 PRO HB2  H -30.689 -10.646  -86.924 1.00 . A A . 369 PRO HB2  1 1 
        4  9327 1 1 129 PRO HB3  H -30.517  -8.988  -86.319 1.00 . A A . 369 PRO HB3  1 1 
        4  9328 1 1 129 PRO HD2  H -30.811 -10.495  -89.965 1.00 . A A . 369 PRO HD2  1 1 
        4  9329 1 1 129 PRO HD3  H -30.514  -8.785  -90.357 1.00 . A A . 369 PRO HD3  1 1 
        4  9330 1 1 129 PRO HG2  H -32.184  -9.569  -88.322 1.00 . A A . 369 PRO HG2  1 1 
        4  9331 1 1 129 PRO HG3  H -31.266  -8.052  -88.293 1.00 . A A . 369 PRO HG3  1 1 
        4  9332 1 1 129 PRO N    N -29.042  -9.680  -89.147 1.00 . A A . 369 PRO N    1 1 
        4  9333 1 1 129 PRO O    O -28.413 -11.952  -87.387 1.00 . A A . 369 PRO O    1 1 
        4  9334 1 1 130 LEU C    C -27.049 -12.366  -84.694 1.00 . A A . 370 LEU C    1 1 
        4  9335 1 1 130 LEU CA   C -26.273 -11.489  -85.673 1.00 . A A . 370 LEU CA   1 1 
        4  9336 1 1 130 LEU CB   C -25.092 -10.820  -84.951 1.00 . A A . 370 LEU CB   1 1 
        4  9337 1 1 130 LEU CD1  C -22.682 -11.451  -84.521 1.00 . A A . 370 LEU CD1  1 1 
        4  9338 1 1 130 LEU CD2  C -24.420 -12.087  -82.854 1.00 . A A . 370 LEU CD2  1 1 
        4  9339 1 1 130 LEU CG   C -24.140 -11.894  -84.354 1.00 . A A . 370 LEU CG   1 1 
        4  9340 1 1 130 LEU H    H -26.948  -9.526  -86.090 1.00 . A A . 370 LEU H    1 1 
        4  9341 1 1 130 LEU HA   H -25.878 -12.114  -86.460 1.00 . A A . 370 LEU HA   1 1 
        4  9342 1 1 130 LEU HB2  H -24.554 -10.204  -85.659 1.00 . A A . 370 LEU HB2  1 1 
        4  9343 1 1 130 LEU HB3  H -25.474 -10.190  -84.160 1.00 . A A . 370 LEU HB3  1 1 
        4  9344 1 1 130 LEU HD11 H -22.027 -12.226  -84.152 1.00 . A A . 370 LEU HD11 1 1 
        4  9345 1 1 130 LEU HD12 H -22.514 -10.541  -83.966 1.00 . A A . 370 LEU HD12 1 1 
        4  9346 1 1 130 LEU HD13 H -22.481 -11.276  -85.567 1.00 . A A . 370 LEU HD13 1 1 
        4  9347 1 1 130 LEU HD21 H -25.403 -12.509  -82.716 1.00 . A A . 370 LEU HD21 1 1 
        4  9348 1 1 130 LEU HD22 H -24.366 -11.131  -82.353 1.00 . A A . 370 LEU HD22 1 1 
        4  9349 1 1 130 LEU HD23 H -23.683 -12.753  -82.437 1.00 . A A . 370 LEU HD23 1 1 
        4  9350 1 1 130 LEU HG   H -24.278 -12.835  -84.871 1.00 . A A . 370 LEU HG   1 1 
        4  9351 1 1 130 LEU N    N -27.126 -10.470  -86.279 1.00 . A A . 370 LEU N    1 1 
        4  9352 1 1 130 LEU O    O -26.839 -13.577  -84.636 1.00 . A A . 370 LEU O    1 1 
        4  9353 1 1 131 SER C    C -29.611 -13.506  -83.562 1.00 . A A . 371 SER C    1 1 
        4  9354 1 1 131 SER CA   C -28.700 -12.472  -82.907 1.00 . A A . 371 SER CA   1 1 
        4  9355 1 1 131 SER CB   C -29.547 -11.493  -82.094 1.00 . A A . 371 SER CB   1 1 
        4  9356 1 1 131 SER H    H -28.028 -10.773  -83.982 1.00 . A A . 371 SER H    1 1 
        4  9357 1 1 131 SER HA   H -28.021 -12.980  -82.235 1.00 . A A . 371 SER HA   1 1 
        4  9358 1 1 131 SER HB2  H -30.069 -10.828  -82.760 1.00 . A A . 371 SER HB2  1 1 
        4  9359 1 1 131 SER HB3  H -30.266 -12.045  -81.504 1.00 . A A . 371 SER HB3  1 1 
        4  9360 1 1 131 SER HG   H -27.808 -11.082  -81.324 1.00 . A A . 371 SER HG   1 1 
        4  9361 1 1 131 SER N    N -27.920 -11.744  -83.906 1.00 . A A . 371 SER N    1 1 
        4  9362 1 1 131 SER O    O -30.154 -14.379  -82.882 1.00 . A A . 371 SER O    1 1 
        4  9363 1 1 131 SER OG   O -28.698 -10.734  -81.244 1.00 . A A . 371 SER OG   1 1 
        4  9364 1 1 132 LYS C    C -30.166 -15.774  -85.410 1.00 . A A . 372 LYS C    1 1 
        4  9365 1 1 132 LYS CA   C -30.658 -14.338  -85.585 1.00 . A A . 372 LYS CA   1 1 
        4  9366 1 1 132 LYS CB   C -30.701 -13.975  -87.079 1.00 . A A . 372 LYS CB   1 1 
        4  9367 1 1 132 LYS CD   C -33.139 -14.355  -87.619 1.00 . A A . 372 LYS CD   1 1 
        4  9368 1 1 132 LYS CE   C -34.098 -15.131  -88.522 1.00 . A A . 372 LYS CE   1 1 
        4  9369 1 1 132 LYS CG   C -31.706 -14.860  -87.842 1.00 . A A . 372 LYS CG   1 1 
        4  9370 1 1 132 LYS H    H -29.342 -12.686  -85.369 1.00 . A A . 372 LYS H    1 1 
        4  9371 1 1 132 LYS HA   H -31.650 -14.260  -85.176 1.00 . A A . 372 LYS HA   1 1 
        4  9372 1 1 132 LYS HB2  H -30.987 -12.942  -87.184 1.00 . A A . 372 LYS HB2  1 1 
        4  9373 1 1 132 LYS HB3  H -29.716 -14.113  -87.502 1.00 . A A . 372 LYS HB3  1 1 
        4  9374 1 1 132 LYS HD2  H -33.423 -14.503  -86.590 1.00 . A A . 372 LYS HD2  1 1 
        4  9375 1 1 132 LYS HD3  H -33.192 -13.304  -87.860 1.00 . A A . 372 LYS HD3  1 1 
        4  9376 1 1 132 LYS HE2  H -33.830 -14.971  -89.556 1.00 . A A . 372 LYS HE2  1 1 
        4  9377 1 1 132 LYS HE3  H -34.037 -16.184  -88.294 1.00 . A A . 372 LYS HE3  1 1 
        4  9378 1 1 132 LYS HG2  H -31.479 -14.830  -88.898 1.00 . A A . 372 LYS HG2  1 1 
        4  9379 1 1 132 LYS HG3  H -31.633 -15.879  -87.495 1.00 . A A . 372 LYS HG3  1 1 
        4  9380 1 1 132 LYS HZ1  H -35.761 -13.988  -89.044 1.00 . A A . 372 LYS HZ1  1 1 
        4  9381 1 1 132 LYS HZ2  H -35.540 -14.169  -87.369 1.00 . A A . 372 LYS HZ2  1 1 
        4  9382 1 1 132 LYS HZ3  H -36.141 -15.462  -88.294 1.00 . A A . 372 LYS HZ3  1 1 
        4  9383 1 1 132 LYS N    N -29.791 -13.403  -84.875 1.00 . A A . 372 LYS N    1 1 
        4  9384 1 1 132 LYS NZ   N -35.490 -14.651  -88.290 1.00 . A A . 372 LYS NZ   1 1 
        4  9385 1 1 132 LYS O    O -30.961 -16.673  -85.139 1.00 . A A . 372 LYS O    1 1 
        4  9386 1 1 133 PHE C    C -28.288 -17.748  -83.946 1.00 . A A . 373 PHE C    1 1 
        4  9387 1 1 133 PHE CA   C -28.319 -17.339  -85.415 1.00 . A A . 373 PHE CA   1 1 
        4  9388 1 1 133 PHE CB   C -26.905 -17.406  -85.996 1.00 . A A . 373 PHE CB   1 1 
        4  9389 1 1 133 PHE CD1  C -26.923 -16.072  -88.136 1.00 . A A . 373 PHE CD1  1 1 
        4  9390 1 1 133 PHE CD2  C -27.074 -18.488  -88.262 1.00 . A A . 373 PHE CD2  1 1 
        4  9391 1 1 133 PHE CE1  C -26.978 -15.995  -89.533 1.00 . A A . 373 PHE CE1  1 1 
        4  9392 1 1 133 PHE CE2  C -27.130 -18.410  -89.659 1.00 . A A . 373 PHE CE2  1 1 
        4  9393 1 1 133 PHE CG   C -26.971 -17.319  -87.501 1.00 . A A . 373 PHE CG   1 1 
        4  9394 1 1 133 PHE CZ   C -27.081 -17.164  -90.294 1.00 . A A . 373 PHE CZ   1 1 
        4  9395 1 1 133 PHE H    H -28.266 -15.247  -85.785 1.00 . A A . 373 PHE H    1 1 
        4  9396 1 1 133 PHE HA   H -28.949 -18.031  -85.956 1.00 . A A . 373 PHE HA   1 1 
        4  9397 1 1 133 PHE HB2  H -26.320 -16.582  -85.613 1.00 . A A . 373 PHE HB2  1 1 
        4  9398 1 1 133 PHE HB3  H -26.445 -18.339  -85.710 1.00 . A A . 373 PHE HB3  1 1 
        4  9399 1 1 133 PHE HD1  H -26.840 -15.168  -87.551 1.00 . A A . 373 PHE HD1  1 1 
        4  9400 1 1 133 PHE HD2  H -27.112 -19.449  -87.772 1.00 . A A . 373 PHE HD2  1 1 
        4  9401 1 1 133 PHE HE1  H -26.941 -15.034  -90.024 1.00 . A A . 373 PHE HE1  1 1 
        4  9402 1 1 133 PHE HE2  H -27.210 -19.312  -90.247 1.00 . A A . 373 PHE HE2  1 1 
        4  9403 1 1 133 PHE HZ   H -27.123 -17.104  -91.372 1.00 . A A . 373 PHE HZ   1 1 
        4  9404 1 1 133 PHE N    N -28.864 -15.993  -85.567 1.00 . A A . 373 PHE N    1 1 
        4  9405 1 1 133 PHE O    O -28.342 -18.933  -83.623 1.00 . A A . 373 PHE O    1 1 
        4  9406 1 1 134 GLY C    C -26.852 -17.597  -81.182 1.00 . A A . 374 GLY C    1 1 
        4  9407 1 1 134 GLY CA   C -28.202 -17.035  -81.629 1.00 . A A . 374 GLY CA   1 1 
        4  9408 1 1 134 GLY H    H -28.198 -15.832  -83.375 1.00 . A A . 374 GLY H    1 1 
        4  9409 1 1 134 GLY HA2  H -28.400 -16.120  -81.090 1.00 . A A . 374 GLY HA2  1 1 
        4  9410 1 1 134 GLY HA3  H -28.974 -17.753  -81.396 1.00 . A A . 374 GLY HA3  1 1 
        4  9411 1 1 134 GLY N    N -28.223 -16.761  -83.061 1.00 . A A . 374 GLY N    1 1 
        4  9412 1 1 134 GLY O    O -26.765 -18.262  -80.149 1.00 . A A . 374 GLY O    1 1 
        4  9413 1 1 135 PHE C    C -23.709 -16.785  -80.765 1.00 . A A . 375 PHE C    1 1 
        4  9414 1 1 135 PHE CA   C -24.457 -17.813  -81.615 1.00 . A A . 375 PHE CA   1 1 
        4  9415 1 1 135 PHE CB   C -23.655 -18.115  -82.901 1.00 . A A . 375 PHE CB   1 1 
        4  9416 1 1 135 PHE CD1  C -25.244 -19.941  -83.614 1.00 . A A . 375 PHE CD1  1 1 
        4  9417 1 1 135 PHE CD2  C -22.872 -20.430  -83.564 1.00 . A A . 375 PHE CD2  1 1 
        4  9418 1 1 135 PHE CE1  C -25.504 -21.248  -84.048 1.00 . A A . 375 PHE CE1  1 1 
        4  9419 1 1 135 PHE CE2  C -23.130 -21.734  -83.997 1.00 . A A . 375 PHE CE2  1 1 
        4  9420 1 1 135 PHE CG   C -23.931 -19.530  -83.372 1.00 . A A . 375 PHE CG   1 1 
        4  9421 1 1 135 PHE CZ   C -24.446 -22.143  -84.241 1.00 . A A . 375 PHE CZ   1 1 
        4  9422 1 1 135 PHE H    H -25.921 -16.785  -82.765 1.00 . A A . 375 PHE H    1 1 
        4  9423 1 1 135 PHE HA   H -24.550 -18.724  -81.037 1.00 . A A . 375 PHE HA   1 1 
        4  9424 1 1 135 PHE HB2  H -23.953 -17.423  -83.675 1.00 . A A . 375 PHE HB2  1 1 
        4  9425 1 1 135 PHE HB3  H -22.596 -18.001  -82.710 1.00 . A A . 375 PHE HB3  1 1 
        4  9426 1 1 135 PHE HD1  H -26.056 -19.250  -83.466 1.00 . A A . 375 PHE HD1  1 1 
        4  9427 1 1 135 PHE HD2  H -21.856 -20.117  -83.377 1.00 . A A . 375 PHE HD2  1 1 
        4  9428 1 1 135 PHE HE1  H -26.520 -21.563  -84.234 1.00 . A A . 375 PHE HE1  1 1 
        4  9429 1 1 135 PHE HE2  H -22.314 -22.426  -84.146 1.00 . A A . 375 PHE HE2  1 1 
        4  9430 1 1 135 PHE HZ   H -24.645 -23.151  -84.578 1.00 . A A . 375 PHE HZ   1 1 
        4  9431 1 1 135 PHE N    N -25.798 -17.324  -81.956 1.00 . A A . 375 PHE N    1 1 
        4  9432 1 1 135 PHE O    O -23.851 -15.576  -80.954 1.00 . A A . 375 PHE O    1 1 
        4  9433 1 1 136 ASP C    C -20.663 -16.429  -79.308 1.00 . A A . 376 ASP C    1 1 
        4  9434 1 1 136 ASP CA   C -22.137 -16.434  -78.919 1.00 . A A . 376 ASP CA   1 1 
        4  9435 1 1 136 ASP CB   C -22.276 -16.947  -77.486 1.00 . A A . 376 ASP CB   1 1 
        4  9436 1 1 136 ASP CG   C -21.935 -18.433  -77.430 1.00 . A A . 376 ASP CG   1 1 
        4  9437 1 1 136 ASP H    H -22.854 -18.259  -79.723 1.00 . A A . 376 ASP H    1 1 
        4  9438 1 1 136 ASP HA   H -22.512 -15.420  -78.962 1.00 . A A . 376 ASP HA   1 1 
        4  9439 1 1 136 ASP HB2  H -21.600 -16.402  -76.845 1.00 . A A . 376 ASP HB2  1 1 
        4  9440 1 1 136 ASP HB3  H -23.292 -16.799  -77.147 1.00 . A A . 376 ASP HB3  1 1 
        4  9441 1 1 136 ASP N    N -22.917 -17.286  -79.819 1.00 . A A . 376 ASP N    1 1 
        4  9442 1 1 136 ASP O    O -19.822 -15.919  -78.569 1.00 . A A . 376 ASP O    1 1 
        4  9443 1 1 136 ASP OD1  O -21.407 -18.934  -78.407 1.00 . A A . 376 ASP OD1  1 1 
        4  9444 1 1 136 ASP OD2  O -22.206 -19.044  -76.409 1.00 . A A . 376 ASP OD2  1 1 
        4  9445 1 1 137 ALA C    C -18.890 -16.930  -82.445 1.00 . A A . 377 ALA C    1 1 
        4  9446 1 1 137 ALA CA   C -18.966 -17.064  -80.932 1.00 . A A . 377 ALA CA   1 1 
        4  9447 1 1 137 ALA CB   C -18.335 -18.394  -80.517 1.00 . A A . 377 ALA CB   1 1 
        4  9448 1 1 137 ALA H    H -21.060 -17.399  -81.015 1.00 . A A . 377 ALA H    1 1 
        4  9449 1 1 137 ALA HA   H -18.401 -16.260  -80.486 1.00 . A A . 377 ALA HA   1 1 
        4  9450 1 1 137 ALA HB1  H -18.970 -19.207  -80.838 1.00 . A A . 377 ALA HB1  1 1 
        4  9451 1 1 137 ALA HB2  H -18.227 -18.423  -79.443 1.00 . A A . 377 ALA HB2  1 1 
        4  9452 1 1 137 ALA HB3  H -17.365 -18.490  -80.980 1.00 . A A . 377 ALA HB3  1 1 
        4  9453 1 1 137 ALA N    N -20.352 -17.005  -80.466 1.00 . A A . 377 ALA N    1 1 
        4  9454 1 1 137 ALA O    O -19.757 -17.418  -83.170 1.00 . A A . 377 ALA O    1 1 
        4  9455 1 1 138 PHE C    C -16.151 -15.999  -84.653 1.00 . A A . 378 PHE C    1 1 
        4  9456 1 1 138 PHE CA   C -17.636 -16.074  -84.347 1.00 . A A . 378 PHE CA   1 1 
        4  9457 1 1 138 PHE CB   C -18.310 -14.784  -84.804 1.00 . A A . 378 PHE CB   1 1 
        4  9458 1 1 138 PHE CD1  C -20.377 -14.647  -83.388 1.00 . A A . 378 PHE CD1  1 1 
        4  9459 1 1 138 PHE CD2  C -20.610 -15.260  -85.718 1.00 . A A . 378 PHE CD2  1 1 
        4  9460 1 1 138 PHE CE1  C -21.760 -14.742  -83.219 1.00 . A A . 378 PHE CE1  1 1 
        4  9461 1 1 138 PHE CE2  C -21.996 -15.359  -85.550 1.00 . A A . 378 PHE CE2  1 1 
        4  9462 1 1 138 PHE CG   C -19.802 -14.904  -84.634 1.00 . A A . 378 PHE CG   1 1 
        4  9463 1 1 138 PHE CZ   C -22.571 -15.100  -84.301 1.00 . A A . 378 PHE CZ   1 1 
        4  9464 1 1 138 PHE H    H -17.174 -15.906  -82.286 1.00 . A A . 378 PHE H    1 1 
        4  9465 1 1 138 PHE HA   H -18.066 -16.905  -84.889 1.00 . A A . 378 PHE HA   1 1 
        4  9466 1 1 138 PHE HB2  H -17.944 -13.961  -84.211 1.00 . A A . 378 PHE HB2  1 1 
        4  9467 1 1 138 PHE HB3  H -18.080 -14.607  -85.845 1.00 . A A . 378 PHE HB3  1 1 
        4  9468 1 1 138 PHE HD1  H -19.749 -14.373  -82.558 1.00 . A A . 378 PHE HD1  1 1 
        4  9469 1 1 138 PHE HD2  H -20.166 -15.459  -86.682 1.00 . A A . 378 PHE HD2  1 1 
        4  9470 1 1 138 PHE HE1  H -22.200 -14.544  -82.254 1.00 . A A . 378 PHE HE1  1 1 
        4  9471 1 1 138 PHE HE2  H -22.620 -15.635  -86.383 1.00 . A A . 378 PHE HE2  1 1 
        4  9472 1 1 138 PHE HZ   H -23.642 -15.172  -84.173 1.00 . A A . 378 PHE HZ   1 1 
        4  9473 1 1 138 PHE N    N -17.837 -16.268  -82.917 1.00 . A A . 378 PHE N    1 1 
        4  9474 1 1 138 PHE O    O -15.332 -15.830  -83.751 1.00 . A A . 378 PHE O    1 1 
        4  9475 1 1 139 ALA C    C -14.265 -15.255  -87.618 1.00 . A A . 379 ALA C    1 1 
        4  9476 1 1 139 ALA CA   C -14.403 -16.061  -86.337 1.00 . A A . 379 ALA CA   1 1 
        4  9477 1 1 139 ALA CB   C -13.859 -17.473  -86.557 1.00 . A A . 379 ALA CB   1 1 
        4  9478 1 1 139 ALA H    H -16.498 -16.253  -86.606 1.00 . A A . 379 ALA H    1 1 
        4  9479 1 1 139 ALA HA   H -13.822 -15.579  -85.563 1.00 . A A . 379 ALA HA   1 1 
        4  9480 1 1 139 ALA HB1  H -13.709 -17.950  -85.601 1.00 . A A . 379 ALA HB1  1 1 
        4  9481 1 1 139 ALA HB2  H -12.918 -17.420  -87.086 1.00 . A A . 379 ALA HB2  1 1 
        4  9482 1 1 139 ALA HB3  H -14.567 -18.045  -87.138 1.00 . A A . 379 ALA HB3  1 1 
        4  9483 1 1 139 ALA N    N -15.803 -16.121  -85.927 1.00 . A A . 379 ALA N    1 1 
        4  9484 1 1 139 ALA O    O -15.201 -15.160  -88.412 1.00 . A A . 379 ALA O    1 1 
        4  9485 1 1 140 LEU C    C -12.242 -14.799  -90.081 1.00 . A A . 380 LEU C    1 1 
        4  9486 1 1 140 LEU CA   C -12.821 -13.887  -89.009 1.00 . A A . 380 LEU CA   1 1 
        4  9487 1 1 140 LEU CB   C -11.822 -12.769  -88.685 1.00 . A A . 380 LEU CB   1 1 
        4  9488 1 1 140 LEU CD1  C -12.957 -11.019  -90.119 1.00 . A A . 380 LEU CD1  1 1 
        4  9489 1 1 140 LEU CD2  C -10.502 -10.876  -89.599 1.00 . A A . 380 LEU CD2  1 1 
        4  9490 1 1 140 LEU CG   C -11.666 -11.827  -89.885 1.00 . A A . 380 LEU CG   1 1 
        4  9491 1 1 140 LEU H    H -12.380 -14.796  -87.142 1.00 . A A . 380 LEU H    1 1 
        4  9492 1 1 140 LEU HA   H -13.741 -13.448  -89.368 1.00 . A A . 380 LEU HA   1 1 
        4  9493 1 1 140 LEU HB2  H -12.175 -12.206  -87.834 1.00 . A A . 380 LEU HB2  1 1 
        4  9494 1 1 140 LEU HB3  H -10.862 -13.203  -88.451 1.00 . A A . 380 LEU HB3  1 1 
        4  9495 1 1 140 LEU HD11 H -13.440 -10.817  -89.172 1.00 . A A . 380 LEU HD11 1 1 
        4  9496 1 1 140 LEU HD12 H -13.625 -11.581  -90.749 1.00 . A A . 380 LEU HD12 1 1 
        4  9497 1 1 140 LEU HD13 H -12.720 -10.080  -90.605 1.00 . A A . 380 LEU HD13 1 1 
        4  9498 1 1 140 LEU HD21 H  -9.581 -11.441  -89.561 1.00 . A A . 380 LEU HD21 1 1 
        4  9499 1 1 140 LEU HD22 H -10.664 -10.390  -88.649 1.00 . A A . 380 LEU HD22 1 1 
        4  9500 1 1 140 LEU HD23 H -10.438 -10.134  -90.381 1.00 . A A . 380 LEU HD23 1 1 
        4  9501 1 1 140 LEU HG   H -11.443 -12.409  -90.769 1.00 . A A . 380 LEU HG   1 1 
        4  9502 1 1 140 LEU N    N -13.087 -14.681  -87.813 1.00 . A A . 380 LEU N    1 1 
        4  9503 1 1 140 LEU O    O -11.269 -15.511  -89.840 1.00 . A A . 380 LEU O    1 1 
        4  9504 1 1 141 VAL C    C -12.037 -14.797  -93.568 1.00 . A A . 381 VAL C    1 1 
        4  9505 1 1 141 VAL CA   C -12.427 -15.652  -92.363 1.00 . A A . 381 VAL CA   1 1 
        4  9506 1 1 141 VAL CB   C -13.564 -16.626  -92.727 1.00 . A A . 381 VAL CB   1 1 
        4  9507 1 1 141 VAL CG1  C -14.879 -15.859  -92.912 1.00 . A A . 381 VAL CG1  1 1 
        4  9508 1 1 141 VAL CG2  C -13.221 -17.371  -94.018 1.00 . A A . 381 VAL CG2  1 1 
        4  9509 1 1 141 VAL H    H -13.646 -14.220  -91.382 1.00 . A A . 381 VAL H    1 1 
        4  9510 1 1 141 VAL HA   H -11.564 -16.230  -92.055 1.00 . A A . 381 VAL HA   1 1 
        4  9511 1 1 141 VAL HB   H -13.682 -17.342  -91.925 1.00 . A A . 381 VAL HB   1 1 
        4  9512 1 1 141 VAL HG11 H -15.360 -15.722  -91.953 1.00 . A A . 381 VAL HG11 1 1 
        4  9513 1 1 141 VAL HG12 H -15.542 -16.409  -93.567 1.00 . A A . 381 VAL HG12 1 1 
        4  9514 1 1 141 VAL HG13 H -14.670 -14.904  -93.348 1.00 . A A . 381 VAL HG13 1 1 
        4  9515 1 1 141 VAL HG21 H -13.400 -16.722  -94.866 1.00 . A A . 381 VAL HG21 1 1 
        4  9516 1 1 141 VAL HG22 H -13.852 -18.245  -94.095 1.00 . A A . 381 VAL HG22 1 1 
        4  9517 1 1 141 VAL HG23 H -12.186 -17.672  -93.999 1.00 . A A . 381 VAL HG23 1 1 
        4  9518 1 1 141 VAL N    N -12.863 -14.796  -91.259 1.00 . A A . 381 VAL N    1 1 
        4  9519 1 1 141 VAL O    O -12.554 -13.695  -93.758 1.00 . A A . 381 VAL O    1 1 
        4  9520 1 1 142 LYS C    C -11.673 -14.383  -96.582 1.00 . A A . 382 LYS C    1 1 
        4  9521 1 1 142 LYS CA   C -10.593 -14.569  -95.517 1.00 . A A . 382 LYS CA   1 1 
        4  9522 1 1 142 LYS CB   C  -9.393 -15.329  -96.108 1.00 . A A . 382 LYS CB   1 1 
        4  9523 1 1 142 LYS CD   C  -8.612 -13.229  -97.272 1.00 . A A . 382 LYS CD   1 1 
        4  9524 1 1 142 LYS CE   C  -7.837 -12.731  -98.494 1.00 . A A . 382 LYS CE   1 1 
        4  9525 1 1 142 LYS CG   C  -8.943 -14.716  -97.447 1.00 . A A . 382 LYS CG   1 1 
        4  9526 1 1 142 LYS H    H -10.700 -16.170  -94.133 1.00 . A A . 382 LYS H    1 1 
        4  9527 1 1 142 LYS HA   H -10.256 -13.598  -95.192 1.00 . A A . 382 LYS HA   1 1 
        4  9528 1 1 142 LYS HB2  H  -8.571 -15.290  -95.409 1.00 . A A . 382 LYS HB2  1 1 
        4  9529 1 1 142 LYS HB3  H  -9.675 -16.359  -96.268 1.00 . A A . 382 LYS HB3  1 1 
        4  9530 1 1 142 LYS HD2  H  -9.527 -12.665  -97.182 1.00 . A A . 382 LYS HD2  1 1 
        4  9531 1 1 142 LYS HD3  H  -8.013 -13.093  -96.386 1.00 . A A . 382 LYS HD3  1 1 
        4  9532 1 1 142 LYS HE2  H  -6.875 -13.220  -98.536 1.00 . A A . 382 LYS HE2  1 1 
        4  9533 1 1 142 LYS HE3  H  -8.395 -12.958  -99.390 1.00 . A A . 382 LYS HE3  1 1 
        4  9534 1 1 142 LYS HG2  H  -8.060 -15.233  -97.791 1.00 . A A . 382 LYS HG2  1 1 
        4  9535 1 1 142 LYS HG3  H  -9.726 -14.828  -98.182 1.00 . A A . 382 LYS HG3  1 1 
        4  9536 1 1 142 LYS HZ1  H  -8.192 -10.891  -97.589 1.00 . A A . 382 LYS HZ1  1 1 
        4  9537 1 1 142 LYS HZ2  H  -7.963 -10.803  -99.270 1.00 . A A . 382 LYS HZ2  1 1 
        4  9538 1 1 142 LYS HZ3  H  -6.635 -11.051  -98.238 1.00 . A A . 382 LYS HZ3  1 1 
        4  9539 1 1 142 LYS N    N -11.092 -15.299  -94.354 1.00 . A A . 382 LYS N    1 1 
        4  9540 1 1 142 LYS NZ   N  -7.642 -11.257  -98.390 1.00 . A A . 382 LYS NZ   1 1 
        4  9541 1 1 142 LYS O    O -12.333 -15.335  -96.996 1.00 . A A . 382 LYS O    1 1 
        4  9542 1 1 143 ALA C    C -12.068 -12.177  -99.267 1.00 . A A . 383 ALA C    1 1 
        4  9543 1 1 143 ALA CA   C -12.792 -12.781  -98.068 1.00 . A A . 383 ALA CA   1 1 
        4  9544 1 1 143 ALA CB   C -13.808 -11.769  -97.519 1.00 . A A . 383 ALA CB   1 1 
        4  9545 1 1 143 ALA H    H -11.248 -12.429  -96.664 1.00 . A A . 383 ALA H    1 1 
        4  9546 1 1 143 ALA HA   H -13.318 -13.669  -98.388 1.00 . A A . 383 ALA HA   1 1 
        4  9547 1 1 143 ALA HB1  H -13.394 -10.771  -97.566 1.00 . A A . 383 ALA HB1  1 1 
        4  9548 1 1 143 ALA HB2  H -14.038 -12.010  -96.495 1.00 . A A . 383 ALA HB2  1 1 
        4  9549 1 1 143 ALA HB3  H -14.712 -11.810  -98.109 1.00 . A A . 383 ALA HB3  1 1 
        4  9550 1 1 143 ALA N    N -11.822 -13.134  -97.031 1.00 . A A . 383 ALA N    1 1 
        4  9551 1 1 143 ALA O    O -11.700 -11.003  -99.251 1.00 . A A . 383 ALA O    1 1 
        4  9552 1 1 144 THR C    C -12.055 -11.520 -102.253 1.00 . A A . 384 THR C    1 1 
        4  9553 1 1 144 THR CA   C -11.166 -12.506 -101.491 1.00 . A A . 384 THR CA   1 1 
        4  9554 1 1 144 THR CB   C -10.774 -13.691 -102.397 1.00 . A A . 384 THR CB   1 1 
        4  9555 1 1 144 THR CG2  C -10.849 -15.005 -101.614 1.00 . A A . 384 THR CG2  1 1 
        4  9556 1 1 144 THR H    H -12.165 -13.914 -100.257 1.00 . A A . 384 THR H    1 1 
        4  9557 1 1 144 THR HA   H -10.270 -11.993 -101.172 1.00 . A A . 384 THR HA   1 1 
        4  9558 1 1 144 THR HB   H  -9.764 -13.557 -102.759 1.00 . A A . 384 THR HB   1 1 
        4  9559 1 1 144 THR HG1  H -11.741 -14.678 -103.767 1.00 . A A . 384 THR HG1  1 1 
        4  9560 1 1 144 THR HG21 H -11.882 -15.297 -101.494 1.00 . A A . 384 THR HG21 1 1 
        4  9561 1 1 144 THR HG22 H -10.398 -14.870 -100.641 1.00 . A A . 384 THR HG22 1 1 
        4  9562 1 1 144 THR HG23 H -10.318 -15.775 -102.153 1.00 . A A . 384 THR HG23 1 1 
        4  9563 1 1 144 THR N    N -11.859 -12.984 -100.300 1.00 . A A . 384 THR N    1 1 
        4  9564 1 1 144 THR O    O -13.202 -11.300 -101.868 1.00 . A A . 384 THR O    1 1 
        4  9565 1 1 144 THR OG1  O -11.663 -13.758 -103.506 1.00 . A A . 384 THR OG1  1 1 
        4  9566 1 1 145 PRO C    C -13.696 -10.486 -104.577 1.00 . A A . 385 PRO C    1 1 
        4  9567 1 1 145 PRO CA   C -12.353  -9.926 -104.105 1.00 . A A . 385 PRO CA   1 1 
        4  9568 1 1 145 PRO CB   C -11.434  -9.598 -105.293 1.00 . A A . 385 PRO CB   1 1 
        4  9569 1 1 145 PRO CD   C -10.209 -11.099 -103.870 1.00 . A A . 385 PRO CD   1 1 
        4  9570 1 1 145 PRO CG   C -10.057  -9.896 -104.798 1.00 . A A . 385 PRO CG   1 1 
        4  9571 1 1 145 PRO HA   H -12.513  -9.035 -103.521 1.00 . A A . 385 PRO HA   1 1 
        4  9572 1 1 145 PRO HB2  H -11.674 -10.228 -106.141 1.00 . A A . 385 PRO HB2  1 1 
        4  9573 1 1 145 PRO HB3  H -11.517  -8.556 -105.562 1.00 . A A . 385 PRO HB3  1 1 
        4  9574 1 1 145 PRO HD2  H -10.147 -12.017 -104.439 1.00 . A A . 385 PRO HD2  1 1 
        4  9575 1 1 145 PRO HD3  H  -9.467 -11.075 -103.091 1.00 . A A . 385 PRO HD3  1 1 
        4  9576 1 1 145 PRO HG2  H  -9.401 -10.134 -105.626 1.00 . A A . 385 PRO HG2  1 1 
        4  9577 1 1 145 PRO HG3  H  -9.669  -9.056 -104.243 1.00 . A A . 385 PRO HG3  1 1 
        4  9578 1 1 145 PRO N    N -11.561 -10.917 -103.308 1.00 . A A . 385 PRO N    1 1 
        4  9579 1 1 145 PRO O    O -14.693  -9.765 -104.624 1.00 . A A . 385 PRO O    1 1 
        4  9580 1 1 146 ALA C    C -16.027 -12.346 -104.332 1.00 . A A . 386 ALA C    1 1 
        4  9581 1 1 146 ALA CA   C -14.946 -12.391 -105.409 1.00 . A A . 386 ALA CA   1 1 
        4  9582 1 1 146 ALA CB   C -14.675 -13.845 -105.800 1.00 . A A . 386 ALA CB   1 1 
        4  9583 1 1 146 ALA H    H -12.892 -12.291 -104.887 1.00 . A A . 386 ALA H    1 1 
        4  9584 1 1 146 ALA HA   H -15.298 -11.856 -106.280 1.00 . A A . 386 ALA HA   1 1 
        4  9585 1 1 146 ALA HB1  H -13.848 -13.883 -106.496 1.00 . A A . 386 ALA HB1  1 1 
        4  9586 1 1 146 ALA HB2  H -15.554 -14.263 -106.263 1.00 . A A . 386 ALA HB2  1 1 
        4  9587 1 1 146 ALA HB3  H -14.428 -14.413 -104.916 1.00 . A A . 386 ALA HB3  1 1 
        4  9588 1 1 146 ALA N    N -13.717 -11.766 -104.937 1.00 . A A . 386 ALA N    1 1 
        4  9589 1 1 146 ALA O    O -17.162 -11.947 -104.595 1.00 . A A . 386 ALA O    1 1 
        4  9590 1 1 147 GLN C    C -16.989 -11.339 -101.608 1.00 . A A . 387 GLN C    1 1 
        4  9591 1 1 147 GLN CA   C -16.614 -12.763 -102.008 1.00 . A A . 387 GLN CA   1 1 
        4  9592 1 1 147 GLN CB   C -16.008 -13.488 -100.808 1.00 . A A . 387 GLN CB   1 1 
        4  9593 1 1 147 GLN CD   C -15.277 -15.711  -99.925 1.00 . A A . 387 GLN CD   1 1 
        4  9594 1 1 147 GLN CG   C -15.831 -14.971 -101.139 1.00 . A A . 387 GLN CG   1 1 
        4  9595 1 1 147 GLN H    H -14.749 -13.066 -102.972 1.00 . A A . 387 GLN H    1 1 
        4  9596 1 1 147 GLN HA   H -17.507 -13.286 -102.314 1.00 . A A . 387 GLN HA   1 1 
        4  9597 1 1 147 GLN HB2  H -15.047 -13.052 -100.574 1.00 . A A . 387 GLN HB2  1 1 
        4  9598 1 1 147 GLN HB3  H -16.668 -13.387  -99.959 1.00 . A A . 387 GLN HB3  1 1 
        4  9599 1 1 147 GLN HE21 H -15.106 -17.444 -100.881 1.00 . A A . 387 GLN HE21 1 1 
        4  9600 1 1 147 GLN HE22 H -14.620 -17.462  -99.255 1.00 . A A . 387 GLN HE22 1 1 
        4  9601 1 1 147 GLN HG2  H -16.785 -15.395 -101.415 1.00 . A A . 387 GLN HG2  1 1 
        4  9602 1 1 147 GLN HG3  H -15.141 -15.075 -101.963 1.00 . A A . 387 GLN HG3  1 1 
        4  9603 1 1 147 GLN N    N -15.667 -12.759 -103.120 1.00 . A A . 387 GLN N    1 1 
        4  9604 1 1 147 GLN NE2  N -14.976 -16.978 -100.029 1.00 . A A . 387 GLN NE2  1 1 
        4  9605 1 1 147 GLN O    O -18.132 -11.067 -101.241 1.00 . A A . 387 GLN O    1 1 
        4  9606 1 1 147 GLN OE1  O -15.119 -15.123  -98.856 1.00 . A A . 387 GLN OE1  1 1 
        4  9607 1 1 148 ILE C    C -17.265  -8.410 -102.254 1.00 . A A . 388 ILE C    1 1 
        4  9608 1 1 148 ILE CA   C -16.243  -9.043 -101.316 1.00 . A A . 388 ILE CA   1 1 
        4  9609 1 1 148 ILE CB   C -14.921  -8.269 -101.365 1.00 . A A . 388 ILE CB   1 1 
        4  9610 1 1 148 ILE CD1  C -12.606  -8.186 -100.397 1.00 . A A . 388 ILE CD1  1 1 
        4  9611 1 1 148 ILE CG1  C -14.017  -8.756 -100.224 1.00 . A A . 388 ILE CG1  1 1 
        4  9612 1 1 148 ILE CG2  C -15.188  -6.766 -101.216 1.00 . A A . 388 ILE CG2  1 1 
        4  9613 1 1 148 ILE H    H -15.125 -10.719 -101.971 1.00 . A A . 388 ILE H    1 1 
        4  9614 1 1 148 ILE HA   H -16.628  -9.005 -100.308 1.00 . A A . 388 ILE HA   1 1 
        4  9615 1 1 148 ILE HB   H -14.435  -8.453 -102.313 1.00 . A A . 388 ILE HB   1 1 
        4  9616 1 1 148 ILE HD11 H -12.665  -7.146 -100.681 1.00 . A A . 388 ILE HD11 1 1 
        4  9617 1 1 148 ILE HD12 H -12.086  -8.740 -101.166 1.00 . A A . 388 ILE HD12 1 1 
        4  9618 1 1 148 ILE HD13 H -12.068  -8.275  -99.465 1.00 . A A . 388 ILE HD13 1 1 
        4  9619 1 1 148 ILE HG12 H -14.425  -8.430  -99.282 1.00 . A A . 388 ILE HG12 1 1 
        4  9620 1 1 148 ILE HG13 H -13.971  -9.832 -100.237 1.00 . A A . 388 ILE HG13 1 1 
        4  9621 1 1 148 ILE HG21 H -14.276  -6.262 -100.931 1.00 . A A . 388 ILE HG21 1 1 
        4  9622 1 1 148 ILE HG22 H -15.941  -6.604 -100.459 1.00 . A A . 388 ILE HG22 1 1 
        4  9623 1 1 148 ILE HG23 H -15.537  -6.371 -102.157 1.00 . A A . 388 ILE HG23 1 1 
        4  9624 1 1 148 ILE N    N -16.015 -10.439 -101.675 1.00 . A A . 388 ILE N    1 1 
        4  9625 1 1 148 ILE O    O -18.147  -7.671 -101.816 1.00 . A A . 388 ILE O    1 1 
        4  9626 1 1 149 LYS C    C -19.501  -8.498 -104.163 1.00 . A A . 389 LYS C    1 1 
        4  9627 1 1 149 LYS CA   C -18.061  -8.148 -104.529 1.00 . A A . 389 LYS CA   1 1 
        4  9628 1 1 149 LYS CB   C -17.728  -8.699 -105.917 1.00 . A A . 389 LYS CB   1 1 
        4  9629 1 1 149 LYS CD   C -18.258  -8.575 -108.354 1.00 . A A . 389 LYS CD   1 1 
        4  9630 1 1 149 LYS CE   C -19.187  -7.962 -109.405 1.00 . A A . 389 LYS CE   1 1 
        4  9631 1 1 149 LYS CG   C -18.638  -8.054 -106.966 1.00 . A A . 389 LYS CG   1 1 
        4  9632 1 1 149 LYS H    H -16.418  -9.294 -103.836 1.00 . A A . 389 LYS H    1 1 
        4  9633 1 1 149 LYS HA   H -17.957  -7.075 -104.544 1.00 . A A . 389 LYS HA   1 1 
        4  9634 1 1 149 LYS HB2  H -16.696  -8.477 -106.151 1.00 . A A . 389 LYS HB2  1 1 
        4  9635 1 1 149 LYS HB3  H -17.877  -9.767 -105.926 1.00 . A A . 389 LYS HB3  1 1 
        4  9636 1 1 149 LYS HD2  H -17.236  -8.297 -108.573 1.00 . A A . 389 LYS HD2  1 1 
        4  9637 1 1 149 LYS HD3  H -18.351  -9.649 -108.373 1.00 . A A . 389 LYS HD3  1 1 
        4  9638 1 1 149 LYS HE2  H -19.122  -8.534 -110.319 1.00 . A A . 389 LYS HE2  1 1 
        4  9639 1 1 149 LYS HE3  H -20.205  -7.981 -109.043 1.00 . A A . 389 LYS HE3  1 1 
        4  9640 1 1 149 LYS HG2  H -19.667  -8.305 -106.754 1.00 . A A . 389 LYS HG2  1 1 
        4  9641 1 1 149 LYS HG3  H -18.514  -6.982 -106.940 1.00 . A A . 389 LYS HG3  1 1 
        4  9642 1 1 149 LYS HZ1  H -19.557  -5.912 -109.420 1.00 . A A . 389 LYS HZ1  1 1 
        4  9643 1 1 149 LYS HZ2  H -18.556  -6.448 -110.684 1.00 . A A . 389 LYS HZ2  1 1 
        4  9644 1 1 149 LYS HZ3  H -17.940  -6.321 -109.105 1.00 . A A . 389 LYS HZ3  1 1 
        4  9645 1 1 149 LYS N    N -17.142  -8.700 -103.543 1.00 . A A . 389 LYS N    1 1 
        4  9646 1 1 149 LYS NZ   N -18.780  -6.555 -109.674 1.00 . A A . 389 LYS NZ   1 1 
        4  9647 1 1 149 LYS O    O -20.388  -7.647 -104.232 1.00 . A A . 389 LYS O    1 1 
        4  9648 1 1 150 GLU C    C -21.498  -9.527 -102.075 1.00 . A A . 390 GLU C    1 1 
        4  9649 1 1 150 GLU CA   C -21.069 -10.178 -103.389 1.00 . A A . 390 GLU CA   1 1 
        4  9650 1 1 150 GLU CB   C -21.109 -11.699 -103.241 1.00 . A A . 390 GLU CB   1 1 
        4  9651 1 1 150 GLU CD   C -20.932 -13.869 -104.476 1.00 . A A . 390 GLU CD   1 1 
        4  9652 1 1 150 GLU CG   C -20.953 -12.350 -104.616 1.00 . A A . 390 GLU CG   1 1 
        4  9653 1 1 150 GLU H    H -18.985 -10.384 -103.723 1.00 . A A . 390 GLU H    1 1 
        4  9654 1 1 150 GLU HA   H -21.761  -9.886 -104.164 1.00 . A A . 390 GLU HA   1 1 
        4  9655 1 1 150 GLU HB2  H -20.303 -12.018 -102.597 1.00 . A A . 390 GLU HB2  1 1 
        4  9656 1 1 150 GLU HB3  H -22.054 -11.993 -102.807 1.00 . A A . 390 GLU HB3  1 1 
        4  9657 1 1 150 GLU HG2  H -21.783 -12.061 -105.244 1.00 . A A . 390 GLU HG2  1 1 
        4  9658 1 1 150 GLU HG3  H -20.030 -12.020 -105.068 1.00 . A A . 390 GLU HG3  1 1 
        4  9659 1 1 150 GLU N    N -19.728  -9.746 -103.768 1.00 . A A . 390 GLU N    1 1 
        4  9660 1 1 150 GLU O    O -22.652  -9.126 -101.919 1.00 . A A . 390 GLU O    1 1 
        4  9661 1 1 150 GLU OE1  O -21.008 -14.342 -103.354 1.00 . A A . 390 GLU OE1  1 1 
        4  9662 1 1 150 GLU OE2  O -20.840 -14.536 -105.493 1.00 . A A . 390 GLU OE2  1 1 
        4  9663 1 1 151 ASN C    C -21.177  -7.354  -99.962 1.00 . A A . 391 ASN C    1 1 
        4  9664 1 1 151 ASN CA   C -20.839  -8.838  -99.833 1.00 . A A . 391 ASN CA   1 1 
        4  9665 1 1 151 ASN CB   C -19.626  -9.000  -98.917 1.00 . A A . 391 ASN CB   1 1 
        4  9666 1 1 151 ASN CG   C -19.901  -8.347  -97.567 1.00 . A A . 391 ASN CG   1 1 
        4  9667 1 1 151 ASN H    H -19.662  -9.773 -101.324 1.00 . A A . 391 ASN H    1 1 
        4  9668 1 1 151 ASN HA   H -21.678  -9.352  -99.388 1.00 . A A . 391 ASN HA   1 1 
        4  9669 1 1 151 ASN HB2  H -19.423 -10.052  -98.772 1.00 . A A . 391 ASN HB2  1 1 
        4  9670 1 1 151 ASN HB3  H -18.767  -8.530  -99.372 1.00 . A A . 391 ASN HB3  1 1 
        4  9671 1 1 151 ASN HD21 H -20.431 -10.047  -96.687 1.00 . A A . 391 ASN HD21 1 1 
        4  9672 1 1 151 ASN HD22 H -20.488  -8.668  -95.698 1.00 . A A . 391 ASN HD22 1 1 
        4  9673 1 1 151 ASN N    N -20.562  -9.433 -101.137 1.00 . A A . 391 ASN N    1 1 
        4  9674 1 1 151 ASN ND2  N -20.307  -9.081  -96.567 1.00 . A A . 391 ASN ND2  1 1 
        4  9675 1 1 151 ASN O    O -22.052  -6.845  -99.263 1.00 . A A . 391 ASN O    1 1 
        4  9676 1 1 151 ASN OD1  O -19.742  -7.135  -97.416 1.00 . A A . 391 ASN OD1  1 1 
        4  9677 1 1 152 GLN C    C -22.148  -4.945 -101.336 1.00 . A A . 392 GLN C    1 1 
        4  9678 1 1 152 GLN CA   C -20.678  -5.234 -101.044 1.00 . A A . 392 GLN CA   1 1 
        4  9679 1 1 152 GLN CB   C -19.810  -4.742 -102.206 1.00 . A A . 392 GLN CB   1 1 
        4  9680 1 1 152 GLN CD   C -19.336  -2.541 -101.104 1.00 . A A . 392 GLN CD   1 1 
        4  9681 1 1 152 GLN CG   C -19.914  -3.219 -102.342 1.00 . A A . 392 GLN CG   1 1 
        4  9682 1 1 152 GLN H    H -19.769  -7.121 -101.365 1.00 . A A . 392 GLN H    1 1 
        4  9683 1 1 152 GLN HA   H -20.391  -4.711 -100.145 1.00 . A A . 392 GLN HA   1 1 
        4  9684 1 1 152 GLN HB2  H -18.781  -5.017 -102.025 1.00 . A A . 392 GLN HB2  1 1 
        4  9685 1 1 152 GLN HB3  H -20.145  -5.204 -103.123 1.00 . A A . 392 GLN HB3  1 1 
        4  9686 1 1 152 GLN HE21 H -20.691  -1.089 -101.082 1.00 . A A . 392 GLN HE21 1 1 
        4  9687 1 1 152 GLN HE22 H -19.536  -1.022  -99.842 1.00 . A A . 392 GLN HE22 1 1 
        4  9688 1 1 152 GLN HG2  H -19.358  -2.901 -103.214 1.00 . A A . 392 GLN HG2  1 1 
        4  9689 1 1 152 GLN HG3  H -20.948  -2.935 -102.456 1.00 . A A . 392 GLN HG3  1 1 
        4  9690 1 1 152 GLN N    N -20.463  -6.664 -100.846 1.00 . A A . 392 GLN N    1 1 
        4  9691 1 1 152 GLN NE2  N -19.901  -1.460 -100.638 1.00 . A A . 392 GLN NE2  1 1 
        4  9692 1 1 152 GLN O    O -22.715  -3.987 -100.810 1.00 . A A . 392 GLN O    1 1 
        4  9693 1 1 152 GLN OE1  O -18.342  -3.007 -100.546 1.00 . A A . 392 GLN OE1  1 1 
        4  9694 1 1 153 ALA C    C -25.050  -5.776 -101.284 1.00 . A A . 393 ALA C    1 1 
        4  9695 1 1 153 ALA CA   C -24.170  -5.583 -102.515 1.00 . A A . 393 ALA CA   1 1 
        4  9696 1 1 153 ALA CB   C -24.583  -6.575 -103.603 1.00 . A A . 393 ALA CB   1 1 
        4  9697 1 1 153 ALA H    H -22.269  -6.521 -102.565 1.00 . A A . 393 ALA H    1 1 
        4  9698 1 1 153 ALA HA   H -24.305  -4.579 -102.888 1.00 . A A . 393 ALA HA   1 1 
        4  9699 1 1 153 ALA HB1  H -25.650  -6.518 -103.755 1.00 . A A . 393 ALA HB1  1 1 
        4  9700 1 1 153 ALA HB2  H -24.314  -7.574 -103.298 1.00 . A A . 393 ALA HB2  1 1 
        4  9701 1 1 153 ALA HB3  H -24.074  -6.330 -104.525 1.00 . A A . 393 ALA HB3  1 1 
        4  9702 1 1 153 ALA N    N -22.763  -5.772 -102.173 1.00 . A A . 393 ALA N    1 1 
        4  9703 1 1 153 ALA O    O -26.033  -5.060 -101.092 1.00 . A A . 393 ALA O    1 1 
        4  9704 1 1 154 ALA C    C -25.035  -6.107  -98.104 1.00 . A A . 394 ALA C    1 1 
        4  9705 1 1 154 ALA CA   C -25.448  -7.040  -99.241 1.00 . A A . 394 ALA CA   1 1 
        4  9706 1 1 154 ALA CB   C -25.214  -8.492  -98.821 1.00 . A A . 394 ALA CB   1 1 
        4  9707 1 1 154 ALA H    H -23.895  -7.286 -100.662 1.00 . A A . 394 ALA H    1 1 
        4  9708 1 1 154 ALA HA   H -26.500  -6.903  -99.443 1.00 . A A . 394 ALA HA   1 1 
        4  9709 1 1 154 ALA HB1  H -25.263  -9.131  -99.690 1.00 . A A . 394 ALA HB1  1 1 
        4  9710 1 1 154 ALA HB2  H -25.969  -8.790  -98.110 1.00 . A A . 394 ALA HB2  1 1 
        4  9711 1 1 154 ALA HB3  H -24.237  -8.580  -98.367 1.00 . A A . 394 ALA HB3  1 1 
        4  9712 1 1 154 ALA N    N -24.688  -6.750 -100.455 1.00 . A A . 394 ALA N    1 1 
        4  9713 1 1 154 ALA O    O -25.667  -6.084  -97.049 1.00 . A A . 394 ALA O    1 1 
        4  9714 1 1 155 TYR C    C -23.492  -2.978  -97.833 1.00 . A A . 395 TYR C    1 1 
        4  9715 1 1 155 TYR CA   C -23.455  -4.416  -97.311 1.00 . A A . 395 TYR CA   1 1 
        4  9716 1 1 155 TYR CB   C -22.010  -4.786  -96.964 1.00 . A A . 395 TYR CB   1 1 
        4  9717 1 1 155 TYR CD1  C -21.781  -3.965  -94.590 1.00 . A A . 395 TYR CD1  1 1 
        4  9718 1 1 155 TYR CD2  C -20.646  -2.752  -96.356 1.00 . A A . 395 TYR CD2  1 1 
        4  9719 1 1 155 TYR CE1  C -21.275  -3.064  -93.644 1.00 . A A . 395 TYR CE1  1 1 
        4  9720 1 1 155 TYR CE2  C -20.139  -1.852  -95.412 1.00 . A A . 395 TYR CE2  1 1 
        4  9721 1 1 155 TYR CG   C -21.467  -3.810  -95.945 1.00 . A A . 395 TYR CG   1 1 
        4  9722 1 1 155 TYR CZ   C -20.454  -2.007  -94.057 1.00 . A A . 395 TYR CZ   1 1 
        4  9723 1 1 155 TYR H    H -23.495  -5.417  -99.183 1.00 . A A . 395 TYR H    1 1 
        4  9724 1 1 155 TYR HA   H -24.050  -4.487  -96.411 1.00 . A A . 395 TYR HA   1 1 
        4  9725 1 1 155 TYR HB2  H -21.986  -5.784  -96.554 1.00 . A A . 395 TYR HB2  1 1 
        4  9726 1 1 155 TYR HB3  H -21.404  -4.750  -97.857 1.00 . A A . 395 TYR HB3  1 1 
        4  9727 1 1 155 TYR HD1  H -22.414  -4.781  -94.273 1.00 . A A . 395 TYR HD1  1 1 
        4  9728 1 1 155 TYR HD2  H -20.403  -2.630  -97.399 1.00 . A A . 395 TYR HD2  1 1 
        4  9729 1 1 155 TYR HE1  H -21.515  -3.184  -92.599 1.00 . A A . 395 TYR HE1  1 1 
        4  9730 1 1 155 TYR HE2  H -19.506  -1.036  -95.727 1.00 . A A . 395 TYR HE2  1 1 
        4  9731 1 1 155 TYR HH   H -20.657  -0.911  -92.505 1.00 . A A . 395 TYR HH   1 1 
        4  9732 1 1 155 TYR N    N -23.963  -5.347  -98.324 1.00 . A A . 395 TYR N    1 1 
        4  9733 1 1 155 TYR O    O -22.510  -2.498  -98.398 1.00 . A A . 395 TYR O    1 1 
        4  9734 1 1 155 TYR OH   O -19.955  -1.118  -93.126 1.00 . A A . 395 TYR OH   1 1 
        4  9735 1 1 156 PRO C    C -23.693   0.044  -97.447 1.00 . A A . 396 PRO C    1 1 
        4  9736 1 1 156 PRO CA   C -24.718  -0.869  -98.124 1.00 . A A . 396 PRO CA   1 1 
        4  9737 1 1 156 PRO CB   C -26.161  -0.473  -97.737 1.00 . A A . 396 PRO CB   1 1 
        4  9738 1 1 156 PRO CD   C -25.824  -2.756  -97.012 1.00 . A A . 396 PRO CD   1 1 
        4  9739 1 1 156 PRO CG   C -26.880  -1.765  -97.500 1.00 . A A . 396 PRO CG   1 1 
        4  9740 1 1 156 PRO HA   H -24.603  -0.821  -99.196 1.00 . A A . 396 PRO HA   1 1 
        4  9741 1 1 156 PRO HB2  H -26.159   0.127  -96.834 1.00 . A A . 396 PRO HB2  1 1 
        4  9742 1 1 156 PRO HB3  H -26.634   0.073  -98.543 1.00 . A A . 396 PRO HB3  1 1 
        4  9743 1 1 156 PRO HD2  H -25.733  -2.713  -95.935 1.00 . A A . 396 PRO HD2  1 1 
        4  9744 1 1 156 PRO HD3  H -26.058  -3.758  -97.338 1.00 . A A . 396 PRO HD3  1 1 
        4  9745 1 1 156 PRO HG2  H -27.648  -1.632  -96.748 1.00 . A A . 396 PRO HG2  1 1 
        4  9746 1 1 156 PRO HG3  H -27.318  -2.125  -98.421 1.00 . A A . 396 PRO HG3  1 1 
        4  9747 1 1 156 PRO N    N -24.591  -2.282  -97.660 1.00 . A A . 396 PRO N    1 1 
        4  9748 1 1 156 PRO O    O -23.337  -0.163  -96.287 1.00 . A A . 396 PRO O    1 1 
        4  9749 1 1 157 PHE C    C -22.942   3.243  -97.100 1.00 . A A . 397 PHE C    1 1 
        4  9750 1 1 157 PHE CA   C -22.242   1.997  -97.635 1.00 . A A . 397 PHE CA   1 1 
        4  9751 1 1 157 PHE CB   C -21.245   2.405  -98.723 1.00 . A A . 397 PHE CB   1 1 
        4  9752 1 1 157 PHE CD1  C -19.207   2.966  -97.346 1.00 . A A . 397 PHE CD1  1 1 
        4  9753 1 1 157 PHE CD2  C -20.430   4.772  -98.408 1.00 . A A . 397 PHE CD2  1 1 
        4  9754 1 1 157 PHE CE1  C -18.309   3.894  -96.806 1.00 . A A . 397 PHE CE1  1 1 
        4  9755 1 1 157 PHE CE2  C -19.531   5.699  -97.867 1.00 . A A . 397 PHE CE2  1 1 
        4  9756 1 1 157 PHE CG   C -20.267   3.406  -98.147 1.00 . A A . 397 PHE CG   1 1 
        4  9757 1 1 157 PHE CZ   C -18.471   5.260  -97.065 1.00 . A A . 397 PHE CZ   1 1 
        4  9758 1 1 157 PHE H    H -23.544   1.173  -99.094 1.00 . A A . 397 PHE H    1 1 
        4  9759 1 1 157 PHE HA   H -21.701   1.526  -96.826 1.00 . A A . 397 PHE HA   1 1 
        4  9760 1 1 157 PHE HB2  H -20.708   1.533  -99.066 1.00 . A A . 397 PHE HB2  1 1 
        4  9761 1 1 157 PHE HB3  H -21.776   2.852  -99.548 1.00 . A A . 397 PHE HB3  1 1 
        4  9762 1 1 157 PHE HD1  H -19.083   1.911  -97.147 1.00 . A A . 397 PHE HD1  1 1 
        4  9763 1 1 157 PHE HD2  H -21.248   5.109  -99.028 1.00 . A A . 397 PHE HD2  1 1 
        4  9764 1 1 157 PHE HE1  H -17.493   3.555  -96.186 1.00 . A A . 397 PHE HE1  1 1 
        4  9765 1 1 157 PHE HE2  H -19.657   6.754  -98.068 1.00 . A A . 397 PHE HE2  1 1 
        4  9766 1 1 157 PHE HZ   H -17.778   5.974  -96.647 1.00 . A A . 397 PHE HZ   1 1 
        4  9767 1 1 157 PHE N    N -23.223   1.055  -98.176 1.00 . A A . 397 PHE N    1 1 
        4  9768 1 1 157 PHE O    O -23.655   3.928  -97.833 1.00 . A A . 397 PHE O    1 1 
        4  9769 1 1 158 LYS C    C -22.473   5.937  -95.402 1.00 . A A . 398 LYS C    1 1 
        4  9770 1 1 158 LYS CA   C -23.346   4.702  -95.195 1.00 . A A . 398 LYS CA   1 1 
        4  9771 1 1 158 LYS CB   C -23.534   4.458  -93.696 1.00 . A A . 398 LYS CB   1 1 
        4  9772 1 1 158 LYS CD   C -24.807   3.133  -91.982 1.00 . A A . 398 LYS CD   1 1 
        4  9773 1 1 158 LYS CE   C -23.586   2.505  -91.297 1.00 . A A . 398 LYS CE   1 1 
        4  9774 1 1 158 LYS CG   C -24.542   3.325  -93.482 1.00 . A A . 398 LYS CG   1 1 
        4  9775 1 1 158 LYS H    H -22.151   2.953  -95.283 1.00 . A A . 398 LYS H    1 1 
        4  9776 1 1 158 LYS HA   H -24.313   4.877  -95.644 1.00 . A A . 398 LYS HA   1 1 
        4  9777 1 1 158 LYS HB2  H -22.584   4.188  -93.261 1.00 . A A . 398 LYS HB2  1 1 
        4  9778 1 1 158 LYS HB3  H -23.901   5.359  -93.228 1.00 . A A . 398 LYS HB3  1 1 
        4  9779 1 1 158 LYS HD2  H -25.015   4.091  -91.530 1.00 . A A . 398 LYS HD2  1 1 
        4  9780 1 1 158 LYS HD3  H -25.659   2.482  -91.851 1.00 . A A . 398 LYS HD3  1 1 
        4  9781 1 1 158 LYS HE2  H -23.203   1.695  -91.899 1.00 . A A . 398 LYS HE2  1 1 
        4  9782 1 1 158 LYS HE3  H -22.819   3.255  -91.171 1.00 . A A . 398 LYS HE3  1 1 
        4  9783 1 1 158 LYS HG2  H -25.467   3.573  -93.980 1.00 . A A . 398 LYS HG2  1 1 
        4  9784 1 1 158 LYS HG3  H -24.148   2.409  -93.896 1.00 . A A . 398 LYS HG3  1 1 
        4  9785 1 1 158 LYS HZ1  H -24.931   2.336  -89.715 1.00 . A A . 398 LYS HZ1  1 1 
        4  9786 1 1 158 LYS HZ2  H -23.298   2.306  -89.245 1.00 . A A . 398 LYS HZ2  1 1 
        4  9787 1 1 158 LYS HZ3  H -23.997   0.946  -89.984 1.00 . A A . 398 LYS HZ3  1 1 
        4  9788 1 1 158 LYS N    N -22.732   3.532  -95.819 1.00 . A A . 398 LYS N    1 1 
        4  9789 1 1 158 LYS NZ   N -23.983   1.984  -89.959 1.00 . A A . 398 LYS NZ   1 1 
        4  9790 1 1 158 LYS O    O -21.246   5.854  -95.368 1.00 . A A . 398 LYS O    1 1 
        4  9791 1 1 159 SER C    C -21.768   8.798  -94.505 1.00 . A A . 399 SER C    1 1 
        4  9792 1 1 159 SER CA   C -22.392   8.329  -95.815 1.00 . A A . 399 SER CA   1 1 
        4  9793 1 1 159 SER CB   C -23.345   9.400  -96.349 1.00 . A A . 399 SER CB   1 1 
        4  9794 1 1 159 SER H    H -24.098   7.086  -95.621 1.00 . A A . 399 SER H    1 1 
        4  9795 1 1 159 SER HA   H -21.609   8.165  -96.540 1.00 . A A . 399 SER HA   1 1 
        4  9796 1 1 159 SER HB2  H -24.020   9.705  -95.565 1.00 . A A . 399 SER HB2  1 1 
        4  9797 1 1 159 SER HB3  H -22.774  10.256  -96.683 1.00 . A A . 399 SER HB3  1 1 
        4  9798 1 1 159 SER HG   H -23.488   8.649  -98.138 1.00 . A A . 399 SER HG   1 1 
        4  9799 1 1 159 SER N    N -23.117   7.080  -95.610 1.00 . A A . 399 SER N    1 1 
        4  9800 1 1 159 SER O    O -22.349   8.623  -93.435 1.00 . A A . 399 SER O    1 1 
        4  9801 1 1 159 SER OG   O -24.097   8.862  -97.428 1.00 . A A . 399 SER OG   1 1 
        4  9802 1 1 160 LYS C    C -20.246  11.337  -93.128 1.00 . A A . 400 LYS C    1 1 
        4  9803 1 1 160 LYS CA   C -19.885   9.881  -93.404 1.00 . A A . 400 LYS CA   1 1 
        4  9804 1 1 160 LYS CB   C -18.371   9.750  -93.596 1.00 . A A . 400 LYS CB   1 1 
        4  9805 1 1 160 LYS CD   C -16.483   8.126  -93.833 1.00 . A A . 400 LYS CD   1 1 
        4  9806 1 1 160 LYS CE   C -16.110   6.643  -93.813 1.00 . A A . 400 LYS CE   1 1 
        4  9807 1 1 160 LYS CG   C -17.989   8.270  -93.598 1.00 . A A . 400 LYS CG   1 1 
        4  9808 1 1 160 LYS H    H -20.162   9.504  -95.474 1.00 . A A . 400 LYS H    1 1 
        4  9809 1 1 160 LYS HA   H -20.177   9.283  -92.551 1.00 . A A . 400 LYS HA   1 1 
        4  9810 1 1 160 LYS HB2  H -18.085  10.202  -94.534 1.00 . A A . 400 LYS HB2  1 1 
        4  9811 1 1 160 LYS HB3  H -17.863  10.250  -92.784 1.00 . A A . 400 LYS HB3  1 1 
        4  9812 1 1 160 LYS HD2  H -16.228   8.551  -94.794 1.00 . A A . 400 LYS HD2  1 1 
        4  9813 1 1 160 LYS HD3  H -15.945   8.643  -93.053 1.00 . A A . 400 LYS HD3  1 1 
        4  9814 1 1 160 LYS HE2  H -16.344   6.229  -92.844 1.00 . A A . 400 LYS HE2  1 1 
        4  9815 1 1 160 LYS HE3  H -16.671   6.121  -94.573 1.00 . A A . 400 LYS HE3  1 1 
        4  9816 1 1 160 LYS HG2  H -18.248   7.830  -92.645 1.00 . A A . 400 LYS HG2  1 1 
        4  9817 1 1 160 LYS HG3  H -18.524   7.761  -94.387 1.00 . A A . 400 LYS HG3  1 1 
        4  9818 1 1 160 LYS HZ1  H -14.171   7.398  -93.914 1.00 . A A . 400 LYS HZ1  1 1 
        4  9819 1 1 160 LYS HZ2  H -14.509   6.195  -95.065 1.00 . A A . 400 LYS HZ2  1 1 
        4  9820 1 1 160 LYS HZ3  H -14.256   5.773  -93.439 1.00 . A A . 400 LYS HZ3  1 1 
        4  9821 1 1 160 LYS N    N -20.580   9.393  -94.594 1.00 . A A . 400 LYS N    1 1 
        4  9822 1 1 160 LYS NZ   N -14.651   6.490  -94.078 1.00 . A A . 400 LYS NZ   1 1 
        4  9823 1 1 160 LYS O    O -20.127  12.142  -94.037 1.00 . A A . 400 LYS O    1 1 
        4  9824 1 1 160 LYS OXT  O -20.633  11.626  -92.007 1.00 . A A . 400 LYS OXT  1 1 
        5  9825 1 1   1 GLY C    C -25.829  18.721  -38.081 1.00 . A A . 241 GLY C    1 1 
        5  9826 1 1   1 GLY CA   C -24.705  17.778  -38.500 1.00 . A A . 241 GLY CA   1 1 
        5  9827 1 1   1 GLY H1   H -24.719  15.721  -38.172 1.00 . A A . 241 GLY H1   1 1 
        5  9828 1 1   1 GLY H2   H -25.200  16.176  -39.738 1.00 . A A . 241 GLY H2   1 1 
        5  9829 1 1   1 GLY H3   H -26.256  16.393  -38.426 1.00 . A A . 241 GLY H3   1 1 
        5  9830 1 1   1 GLY HA2  H -23.958  17.736  -37.721 1.00 . A A . 241 GLY HA2  1 1 
        5  9831 1 1   1 GLY HA3  H -24.255  18.141  -39.412 1.00 . A A . 241 GLY HA3  1 1 
        5  9832 1 1   1 GLY N    N -25.261  16.415  -38.727 1.00 . A A . 241 GLY N    1 1 
        5  9833 1 1   1 GLY O    O -27.007  18.406  -38.250 1.00 . A A . 241 GLY O    1 1 
        5  9834 1 1   2 PRO C    C -27.198  21.538  -38.255 1.00 . A A . 242 PRO C    1 1 
        5  9835 1 1   2 PRO CA   C -26.484  20.870  -37.080 1.00 . A A . 242 PRO CA   1 1 
        5  9836 1 1   2 PRO CB   C -25.633  21.875  -36.286 1.00 . A A . 242 PRO CB   1 1 
        5  9837 1 1   2 PRO CD   C -24.101  20.310  -37.301 1.00 . A A . 242 PRO CD   1 1 
        5  9838 1 1   2 PRO CG   C -24.267  21.773  -36.885 1.00 . A A . 242 PRO CG   1 1 
        5  9839 1 1   2 PRO HA   H -27.202  20.406  -36.423 1.00 . A A . 242 PRO HA   1 1 
        5  9840 1 1   2 PRO HB2  H -26.025  22.879  -36.398 1.00 . A A . 242 PRO HB2  1 1 
        5  9841 1 1   2 PRO HB3  H -25.600  21.601  -35.241 1.00 . A A . 242 PRO HB3  1 1 
        5  9842 1 1   2 PRO HD2  H -23.512  20.237  -38.205 1.00 . A A . 242 PRO HD2  1 1 
        5  9843 1 1   2 PRO HD3  H -23.653  19.735  -36.504 1.00 . A A . 242 PRO HD3  1 1 
        5  9844 1 1   2 PRO HG2  H -24.191  22.423  -37.747 1.00 . A A . 242 PRO HG2  1 1 
        5  9845 1 1   2 PRO HG3  H -23.514  22.033  -36.155 1.00 . A A . 242 PRO HG3  1 1 
        5  9846 1 1   2 PRO N    N -25.484  19.858  -37.538 1.00 . A A . 242 PRO N    1 1 
        5  9847 1 1   2 PRO O    O -26.651  21.630  -39.353 1.00 . A A . 242 PRO O    1 1 
        5  9848 1 1   3 GLY C    C -30.211  21.698  -39.685 1.00 . A A . 243 GLY C    1 1 
        5  9849 1 1   3 GLY CA   C -29.212  22.662  -39.055 1.00 . A A . 243 GLY CA   1 1 
        5  9850 1 1   3 GLY H    H -28.807  21.898  -37.117 1.00 . A A . 243 GLY H    1 1 
        5  9851 1 1   3 GLY HA2  H -29.749  23.490  -38.616 1.00 . A A . 243 GLY HA2  1 1 
        5  9852 1 1   3 GLY HA3  H -28.553  23.038  -39.826 1.00 . A A . 243 GLY HA3  1 1 
        5  9853 1 1   3 GLY N    N -28.425  22.002  -38.014 1.00 . A A . 243 GLY N    1 1 
        5  9854 1 1   3 GLY O    O -30.074  20.481  -39.571 1.00 . A A . 243 GLY O    1 1 
        5  9855 1 1   4 HIS C    C -31.590  20.502  -42.025 1.00 . A A . 244 HIS C    1 1 
        5  9856 1 1   4 HIS CA   C -32.232  21.437  -41.006 1.00 . A A . 244 HIS CA   1 1 
        5  9857 1 1   4 HIS CB   C -33.246  22.341  -41.712 1.00 . A A . 244 HIS CB   1 1 
        5  9858 1 1   4 HIS CD2  C -33.909  24.331  -40.135 1.00 . A A . 244 HIS CD2  1 1 
        5  9859 1 1   4 HIS CE1  C -35.676  23.450  -39.242 1.00 . A A . 244 HIS CE1  1 1 
        5  9860 1 1   4 HIS CG   C -34.054  23.087  -40.687 1.00 . A A . 244 HIS CG   1 1 
        5  9861 1 1   4 HIS H    H -31.271  23.230  -40.416 1.00 . A A . 244 HIS H    1 1 
        5  9862 1 1   4 HIS HA   H -32.746  20.850  -40.260 1.00 . A A . 244 HIS HA   1 1 
        5  9863 1 1   4 HIS HB2  H -32.720  23.045  -42.340 1.00 . A A . 244 HIS HB2  1 1 
        5  9864 1 1   4 HIS HB3  H -33.905  21.740  -42.319 1.00 . A A . 244 HIS HB3  1 1 
        5  9865 1 1   4 HIS HD2  H -33.134  25.039  -40.389 1.00 . A A . 244 HIS HD2  1 1 
        5  9866 1 1   4 HIS HE1  H -36.571  23.306  -38.654 1.00 . A A . 244 HIS HE1  1 1 
        5  9867 1 1   4 HIS HE2  H -35.083  25.362  -38.680 1.00 . A A . 244 HIS HE2  1 1 
        5  9868 1 1   4 HIS N    N -31.215  22.254  -40.356 1.00 . A A . 244 HIS N    1 1 
        5  9869 1 1   4 HIS ND1  N -35.187  22.542  -40.104 1.00 . A A . 244 HIS ND1  1 1 
        5  9870 1 1   4 HIS NE2  N -34.934  24.558  -39.220 1.00 . A A . 244 HIS NE2  1 1 
        5  9871 1 1   4 HIS O    O -31.898  19.312  -42.073 1.00 . A A . 244 HIS O    1 1 
        5  9872 1 1   5 MET C    C -28.779  19.567  -43.238 1.00 . A A . 245 MET C    1 1 
        5  9873 1 1   5 MET CA   C -29.990  20.265  -43.846 1.00 . A A . 245 MET CA   1 1 
        5  9874 1 1   5 MET CB   C -29.539  21.173  -44.991 1.00 . A A . 245 MET CB   1 1 
        5  9875 1 1   5 MET CE   C -29.446  21.615  -48.116 1.00 . A A . 245 MET CE   1 1 
        5  9876 1 1   5 MET CG   C -30.763  21.723  -45.725 1.00 . A A . 245 MET CG   1 1 
        5  9877 1 1   5 MET H    H -30.479  22.005  -42.739 1.00 . A A . 245 MET H    1 1 
        5  9878 1 1   5 MET HA   H -30.664  19.517  -44.240 1.00 . A A . 245 MET HA   1 1 
        5  9879 1 1   5 MET HB2  H -28.960  21.993  -44.593 1.00 . A A . 245 MET HB2  1 1 
        5  9880 1 1   5 MET HB3  H -28.932  20.607  -45.682 1.00 . A A . 245 MET HB3  1 1 
        5  9881 1 1   5 MET HE1  H -29.926  20.656  -47.974 1.00 . A A . 245 MET HE1  1 1 
        5  9882 1 1   5 MET HE2  H -28.401  21.530  -47.869 1.00 . A A . 245 MET HE2  1 1 
        5  9883 1 1   5 MET HE3  H -29.548  21.924  -49.147 1.00 . A A . 245 MET HE3  1 1 
        5  9884 1 1   5 MET HG2  H -31.328  20.907  -46.150 1.00 . A A . 245 MET HG2  1 1 
        5  9885 1 1   5 MET HG3  H -31.385  22.262  -45.025 1.00 . A A . 245 MET HG3  1 1 
        5  9886 1 1   5 MET N    N -30.686  21.053  -42.831 1.00 . A A . 245 MET N    1 1 
        5  9887 1 1   5 MET O    O -28.095  20.129  -42.381 1.00 . A A . 245 MET O    1 1 
        5  9888 1 1   5 MET SD   S -30.223  22.848  -47.039 1.00 . A A . 245 MET SD   1 1 
        5  9889 1 1   6 GLY C    C -26.081  18.313  -43.385 1.00 . A A . 246 GLY C    1 1 
        5  9890 1 1   6 GLY CA   C -27.396  17.574  -43.155 1.00 . A A . 246 GLY CA   1 1 
        5  9891 1 1   6 GLY H    H -29.109  17.937  -44.350 1.00 . A A . 246 GLY H    1 1 
        5  9892 1 1   6 GLY HA2  H -27.535  17.415  -42.096 1.00 . A A . 246 GLY HA2  1 1 
        5  9893 1 1   6 GLY HA3  H -27.354  16.620  -43.655 1.00 . A A . 246 GLY HA3  1 1 
        5  9894 1 1   6 GLY N    N -28.524  18.339  -43.676 1.00 . A A . 246 GLY N    1 1 
        5  9895 1 1   6 GLY O    O -25.245  18.404  -42.487 1.00 . A A . 246 GLY O    1 1 
        5  9896 1 1   7 SER C    C -24.871  20.416  -46.170 1.00 . A A . 247 SER C    1 1 
        5  9897 1 1   7 SER CA   C -24.680  19.557  -44.925 1.00 . A A . 247 SER CA   1 1 
        5  9898 1 1   7 SER CB   C -23.542  18.565  -45.164 1.00 . A A . 247 SER CB   1 1 
        5  9899 1 1   7 SER H    H -26.599  18.725  -45.274 1.00 . A A . 247 SER H    1 1 
        5  9900 1 1   7 SER HA   H -24.413  20.197  -44.098 1.00 . A A . 247 SER HA   1 1 
        5  9901 1 1   7 SER HB2  H -22.666  19.091  -45.508 1.00 . A A . 247 SER HB2  1 1 
        5  9902 1 1   7 SER HB3  H -23.311  18.054  -44.237 1.00 . A A . 247 SER HB3  1 1 
        5  9903 1 1   7 SER HG   H -24.892  17.692  -46.257 1.00 . A A . 247 SER HG   1 1 
        5  9904 1 1   7 SER N    N -25.902  18.832  -44.595 1.00 . A A . 247 SER N    1 1 
        5  9905 1 1   7 SER O    O -25.702  20.115  -47.027 1.00 . A A . 247 SER O    1 1 
        5  9906 1 1   7 SER OG   O -23.941  17.625  -46.152 1.00 . A A . 247 SER OG   1 1 
        5  9907 1 1   8 VAL C    C -23.639  21.642  -48.668 1.00 . A A . 248 VAL C    1 1 
        5  9908 1 1   8 VAL CA   C -24.139  22.367  -47.424 1.00 . A A . 248 VAL CA   1 1 
        5  9909 1 1   8 VAL CB   C -23.277  23.605  -47.165 1.00 . A A . 248 VAL CB   1 1 
        5  9910 1 1   8 VAL CG1  C -23.321  24.523  -48.389 1.00 . A A . 248 VAL CG1  1 1 
        5  9911 1 1   8 VAL CG2  C -23.825  24.358  -45.951 1.00 . A A . 248 VAL CG2  1 1 
        5  9912 1 1   8 VAL H    H -23.421  21.651  -45.562 1.00 . A A . 248 VAL H    1 1 
        5  9913 1 1   8 VAL HA   H -25.161  22.676  -47.583 1.00 . A A . 248 VAL HA   1 1 
        5  9914 1 1   8 VAL HB   H -22.258  23.300  -46.975 1.00 . A A . 248 VAL HB   1 1 
        5  9915 1 1   8 VAL HG11 H -24.350  24.682  -48.676 1.00 . A A . 248 VAL HG11 1 1 
        5  9916 1 1   8 VAL HG12 H -22.784  24.070  -49.208 1.00 . A A . 248 VAL HG12 1 1 
        5  9917 1 1   8 VAL HG13 H -22.869  25.473  -48.140 1.00 . A A . 248 VAL HG13 1 1 
        5  9918 1 1   8 VAL HG21 H -23.135  25.138  -45.669 1.00 . A A . 248 VAL HG21 1 1 
        5  9919 1 1   8 VAL HG22 H -23.951  23.670  -45.126 1.00 . A A . 248 VAL HG22 1 1 
        5  9920 1 1   8 VAL HG23 H -24.781  24.794  -46.203 1.00 . A A . 248 VAL HG23 1 1 
        5  9921 1 1   8 VAL N    N -24.076  21.475  -46.271 1.00 . A A . 248 VAL N    1 1 
        5  9922 1 1   8 VAL O    O -24.263  21.692  -49.729 1.00 . A A . 248 VAL O    1 1 
        5  9923 1 1   9 SER C    C -22.264  18.724  -49.503 1.00 . A A . 249 SER C    1 1 
        5  9924 1 1   9 SER CA   C -21.908  20.203  -49.625 1.00 . A A . 249 SER CA   1 1 
        5  9925 1 1   9 SER CB   C -20.385  20.370  -49.598 1.00 . A A . 249 SER CB   1 1 
        5  9926 1 1   9 SER H    H -22.061  20.954  -47.648 1.00 . A A . 249 SER H    1 1 
        5  9927 1 1   9 SER HA   H -22.284  20.580  -50.567 1.00 . A A . 249 SER HA   1 1 
        5  9928 1 1   9 SER HB2  H -20.034  20.309  -48.583 1.00 . A A . 249 SER HB2  1 1 
        5  9929 1 1   9 SER HB3  H -19.922  19.583  -50.183 1.00 . A A . 249 SER HB3  1 1 
        5  9930 1 1   9 SER HG   H -20.010  22.268  -49.409 1.00 . A A . 249 SER HG   1 1 
        5  9931 1 1   9 SER N    N -22.505  20.957  -48.521 1.00 . A A . 249 SER N    1 1 
        5  9932 1 1   9 SER O    O -22.460  18.216  -48.397 1.00 . A A . 249 SER O    1 1 
        5  9933 1 1   9 SER OG   O -20.039  21.640  -50.134 1.00 . A A . 249 SER OG   1 1 
        5  9934 1 1  10 ASN C    C -21.431  15.779  -50.394 1.00 . A A . 250 ASN C    1 1 
        5  9935 1 1  10 ASN CA   C -22.680  16.617  -50.643 1.00 . A A . 250 ASN CA   1 1 
        5  9936 1 1  10 ASN CB   C -23.292  16.226  -51.990 1.00 . A A . 250 ASN CB   1 1 
        5  9937 1 1  10 ASN CG   C -23.812  14.793  -51.928 1.00 . A A . 250 ASN CG   1 1 
        5  9938 1 1  10 ASN H    H -22.184  18.497  -51.491 1.00 . A A . 250 ASN H    1 1 
        5  9939 1 1  10 ASN HA   H -23.399  16.418  -49.862 1.00 . A A . 250 ASN HA   1 1 
        5  9940 1 1  10 ASN HB2  H -24.110  16.895  -52.222 1.00 . A A . 250 ASN HB2  1 1 
        5  9941 1 1  10 ASN HB3  H -22.539  16.298  -52.760 1.00 . A A . 250 ASN HB3  1 1 
        5  9942 1 1  10 ASN HD21 H -25.674  15.337  -51.508 1.00 . A A . 250 ASN HD21 1 1 
        5  9943 1 1  10 ASN HD22 H -25.414  13.662  -51.619 1.00 . A A . 250 ASN HD22 1 1 
        5  9944 1 1  10 ASN N    N -22.348  18.040  -50.640 1.00 . A A . 250 ASN N    1 1 
        5  9945 1 1  10 ASN ND2  N -25.072  14.579  -51.663 1.00 . A A . 250 ASN ND2  1 1 
        5  9946 1 1  10 ASN O    O -20.320  16.188  -50.732 1.00 . A A . 250 ASN O    1 1 
        5  9947 1 1  10 ASN OD1  O -23.052  13.847  -52.129 1.00 . A A . 250 ASN OD1  1 1 
        5  9948 1 1  11 ALA C    C -19.925  13.169  -50.825 1.00 . A A . 251 ALA C    1 1 
        5  9949 1 1  11 ALA CA   C -20.490  13.722  -49.519 1.00 . A A . 251 ALA CA   1 1 
        5  9950 1 1  11 ALA CB   C -20.934  12.572  -48.614 1.00 . A A . 251 ALA CB   1 1 
        5  9951 1 1  11 ALA H    H -22.523  14.326  -49.553 1.00 . A A . 251 ALA H    1 1 
        5  9952 1 1  11 ALA HA   H -19.720  14.289  -49.017 1.00 . A A . 251 ALA HA   1 1 
        5  9953 1 1  11 ALA HB1  H -21.564  11.895  -49.173 1.00 . A A . 251 ALA HB1  1 1 
        5  9954 1 1  11 ALA HB2  H -21.484  12.967  -47.773 1.00 . A A . 251 ALA HB2  1 1 
        5  9955 1 1  11 ALA HB3  H -20.064  12.039  -48.257 1.00 . A A . 251 ALA HB3  1 1 
        5  9956 1 1  11 ALA N    N -21.617  14.604  -49.801 1.00 . A A . 251 ALA N    1 1 
        5  9957 1 1  11 ALA O    O -20.673  12.890  -51.762 1.00 . A A . 251 ALA O    1 1 
        5  9958 1 1  12 LYS C    C -17.223  11.198  -51.798 1.00 . A A . 252 LYS C    1 1 
        5  9959 1 1  12 LYS CA   C -17.938  12.515  -52.089 1.00 . A A . 252 LYS CA   1 1 
        5  9960 1 1  12 LYS CB   C -16.915  13.535  -52.593 1.00 . A A . 252 LYS CB   1 1 
        5  9961 1 1  12 LYS CD   C -16.622  15.824  -53.560 1.00 . A A . 252 LYS CD   1 1 
        5  9962 1 1  12 LYS CE   C -17.355  17.085  -54.019 1.00 . A A . 252 LYS CE   1 1 
        5  9963 1 1  12 LYS CG   C -17.642  14.794  -53.070 1.00 . A A . 252 LYS CG   1 1 
        5  9964 1 1  12 LYS H    H -18.057  13.274  -50.108 1.00 . A A . 252 LYS H    1 1 
        5  9965 1 1  12 LYS HA   H -18.670  12.346  -52.867 1.00 . A A . 252 LYS HA   1 1 
        5  9966 1 1  12 LYS HB2  H -16.235  13.789  -51.794 1.00 . A A . 252 LYS HB2  1 1 
        5  9967 1 1  12 LYS HB3  H -16.362  13.109  -53.416 1.00 . A A . 252 LYS HB3  1 1 
        5  9968 1 1  12 LYS HD2  H -15.946  16.072  -52.754 1.00 . A A . 252 LYS HD2  1 1 
        5  9969 1 1  12 LYS HD3  H -16.063  15.413  -54.387 1.00 . A A . 252 LYS HD3  1 1 
        5  9970 1 1  12 LYS HE2  H -18.010  16.839  -54.842 1.00 . A A . 252 LYS HE2  1 1 
        5  9971 1 1  12 LYS HE3  H -17.937  17.481  -53.202 1.00 . A A . 252 LYS HE3  1 1 
        5  9972 1 1  12 LYS HG2  H -18.314  14.538  -53.875 1.00 . A A . 252 LYS HG2  1 1 
        5  9973 1 1  12 LYS HG3  H -18.207  15.214  -52.250 1.00 . A A . 252 LYS HG3  1 1 
        5  9974 1 1  12 LYS HZ1  H -16.852  18.872  -54.964 1.00 . A A . 252 LYS HZ1  1 1 
        5  9975 1 1  12 LYS HZ2  H -15.672  17.659  -55.104 1.00 . A A . 252 LYS HZ2  1 1 
        5  9976 1 1  12 LYS HZ3  H -15.869  18.492  -53.636 1.00 . A A . 252 LYS HZ3  1 1 
        5  9977 1 1  12 LYS N    N -18.601  13.025  -50.885 1.00 . A A . 252 LYS N    1 1 
        5  9978 1 1  12 LYS NZ   N -16.362  18.105  -54.465 1.00 . A A . 252 LYS NZ   1 1 
        5  9979 1 1  12 LYS O    O -16.303  11.148  -50.983 1.00 . A A . 252 LYS O    1 1 
        5  9980 1 1  13 ALA C    C -16.878   8.491  -50.816 1.00 . A A . 253 ALA C    1 1 
        5  9981 1 1  13 ALA CA   C -17.032   8.828  -52.296 1.00 . A A . 253 ALA CA   1 1 
        5  9982 1 1  13 ALA CB   C -15.657   8.813  -52.968 1.00 . A A . 253 ALA CB   1 1 
        5  9983 1 1  13 ALA H    H -18.380  10.240  -53.122 1.00 . A A . 253 ALA H    1 1 
        5  9984 1 1  13 ALA HA   H -17.653   8.080  -52.763 1.00 . A A . 253 ALA HA   1 1 
        5  9985 1 1  13 ALA HB1  H -14.990   9.473  -52.434 1.00 . A A . 253 ALA HB1  1 1 
        5  9986 1 1  13 ALA HB2  H -15.754   9.150  -53.990 1.00 . A A . 253 ALA HB2  1 1 
        5  9987 1 1  13 ALA HB3  H -15.257   7.809  -52.956 1.00 . A A . 253 ALA HB3  1 1 
        5  9988 1 1  13 ALA N    N -17.647  10.138  -52.479 1.00 . A A . 253 ALA N    1 1 
        5  9989 1 1  13 ALA O    O -15.775   8.530  -50.272 1.00 . A A . 253 ALA O    1 1 
        5  9990 1 1  14 PRO C    C -16.992   6.573  -48.479 1.00 . A A . 254 PRO C    1 1 
        5  9991 1 1  14 PRO CA   C -17.928   7.759  -48.719 1.00 . A A . 254 PRO CA   1 1 
        5  9992 1 1  14 PRO CB   C -19.392   7.389  -48.408 1.00 . A A . 254 PRO CB   1 1 
        5  9993 1 1  14 PRO CD   C -19.305   8.068  -50.725 1.00 . A A . 254 PRO CD   1 1 
        5  9994 1 1  14 PRO CG   C -20.201   8.038  -49.487 1.00 . A A . 254 PRO CG   1 1 
        5  9995 1 1  14 PRO HA   H -17.627   8.602  -48.118 1.00 . A A . 254 PRO HA   1 1 
        5  9996 1 1  14 PRO HB2  H -19.525   6.314  -48.438 1.00 . A A . 254 PRO HB2  1 1 
        5  9997 1 1  14 PRO HB3  H -19.683   7.774  -47.442 1.00 . A A . 254 PRO HB3  1 1 
        5  9998 1 1  14 PRO HD2  H -19.432   7.167  -51.310 1.00 . A A . 254 PRO HD2  1 1 
        5  9999 1 1  14 PRO HD3  H -19.505   8.944  -51.323 1.00 . A A . 254 PRO HD3  1 1 
        5 10000 1 1  14 PRO HG2  H -21.096   7.461  -49.684 1.00 . A A . 254 PRO HG2  1 1 
        5 10001 1 1  14 PRO HG3  H -20.464   9.048  -49.204 1.00 . A A . 254 PRO HG3  1 1 
        5 10002 1 1  14 PRO N    N -17.953   8.138  -50.166 1.00 . A A . 254 PRO N    1 1 
        5 10003 1 1  14 PRO O    O -16.906   5.666  -49.308 1.00 . A A . 254 PRO O    1 1 
        5 10004 1 1  15 THR C    C -16.146   4.211  -46.771 1.00 . A A . 255 THR C    1 1 
        5 10005 1 1  15 THR CA   C -15.368   5.495  -47.043 1.00 . A A . 255 THR CA   1 1 
        5 10006 1 1  15 THR CB   C -14.519   5.858  -45.820 1.00 . A A . 255 THR CB   1 1 
        5 10007 1 1  15 THR CG2  C -13.677   4.650  -45.399 1.00 . A A . 255 THR CG2  1 1 
        5 10008 1 1  15 THR H    H -16.389   7.330  -46.725 1.00 . A A . 255 THR H    1 1 
        5 10009 1 1  15 THR HA   H -14.715   5.340  -47.889 1.00 . A A . 255 THR HA   1 1 
        5 10010 1 1  15 THR HB   H -15.163   6.144  -45.003 1.00 . A A . 255 THR HB   1 1 
        5 10011 1 1  15 THR HG1  H -13.465   6.884  -47.090 1.00 . A A . 255 THR HG1  1 1 
        5 10012 1 1  15 THR HG21 H -14.302   3.940  -44.878 1.00 . A A . 255 THR HG21 1 1 
        5 10013 1 1  15 THR HG22 H -12.881   4.975  -44.745 1.00 . A A . 255 THR HG22 1 1 
        5 10014 1 1  15 THR HG23 H -13.254   4.182  -46.276 1.00 . A A . 255 THR HG23 1 1 
        5 10015 1 1  15 THR N    N -16.290   6.583  -47.350 1.00 . A A . 255 THR N    1 1 
        5 10016 1 1  15 THR O    O -16.965   4.153  -45.855 1.00 . A A . 255 THR O    1 1 
        5 10017 1 1  15 THR OG1  O -13.658   6.939  -46.151 1.00 . A A . 255 THR OG1  1 1 
        5 10018 1 1  16 SER C    C -15.723   0.943  -46.587 1.00 . A A . 256 SER C    1 1 
        5 10019 1 1  16 SER CA   C -16.569   1.896  -47.423 1.00 . A A . 256 SER CA   1 1 
        5 10020 1 1  16 SER CB   C -16.840   1.281  -48.796 1.00 . A A . 256 SER CB   1 1 
        5 10021 1 1  16 SER H    H -15.229   3.292  -48.296 1.00 . A A . 256 SER H    1 1 
        5 10022 1 1  16 SER HA   H -17.514   2.053  -46.922 1.00 . A A . 256 SER HA   1 1 
        5 10023 1 1  16 SER HB2  H -15.920   0.918  -49.223 1.00 . A A . 256 SER HB2  1 1 
        5 10024 1 1  16 SER HB3  H -17.532   0.456  -48.686 1.00 . A A . 256 SER HB3  1 1 
        5 10025 1 1  16 SER HG   H -18.066   2.747  -49.157 1.00 . A A . 256 SER HG   1 1 
        5 10026 1 1  16 SER N    N -15.887   3.183  -47.578 1.00 . A A . 256 SER N    1 1 
        5 10027 1 1  16 SER O    O -16.129  -0.185  -46.310 1.00 . A A . 256 SER O    1 1 
        5 10028 1 1  16 SER OG   O -17.394   2.271  -49.651 1.00 . A A . 256 SER OG   1 1 
        5 10029 1 1  17 ALA C    C -14.141   0.480  -43.956 1.00 . A A . 257 ALA C    1 1 
        5 10030 1 1  17 ALA CA   C -13.641   0.576  -45.393 1.00 . A A . 257 ALA CA   1 1 
        5 10031 1 1  17 ALA CB   C -12.229   1.167  -45.414 1.00 . A A . 257 ALA CB   1 1 
        5 10032 1 1  17 ALA H    H -14.263   2.307  -46.447 1.00 . A A . 257 ALA H    1 1 
        5 10033 1 1  17 ALA HA   H -13.610  -0.414  -45.820 1.00 . A A . 257 ALA HA   1 1 
        5 10034 1 1  17 ALA HB1  H -11.947   1.383  -46.435 1.00 . A A . 257 ALA HB1  1 1 
        5 10035 1 1  17 ALA HB2  H -11.535   0.454  -44.992 1.00 . A A . 257 ALA HB2  1 1 
        5 10036 1 1  17 ALA HB3  H -12.210   2.078  -44.834 1.00 . A A . 257 ALA HB3  1 1 
        5 10037 1 1  17 ALA N    N -14.539   1.402  -46.192 1.00 . A A . 257 ALA N    1 1 
        5 10038 1 1  17 ALA O    O -13.399   0.093  -43.053 1.00 . A A . 257 ALA O    1 1 
        5 10039 1 1  18 LEU C    C -15.963  -0.643  -41.878 1.00 . A A . 258 LEU C    1 1 
        5 10040 1 1  18 LEU CA   C -15.996   0.783  -42.419 1.00 . A A . 258 LEU CA   1 1 
        5 10041 1 1  18 LEU CB   C -17.449   1.281  -42.477 1.00 . A A . 258 LEU CB   1 1 
        5 10042 1 1  18 LEU CD1  C -17.302   2.077  -40.082 1.00 . A A . 258 LEU CD1  1 1 
        5 10043 1 1  18 LEU CD2  C -19.533   1.754  -41.181 1.00 . A A . 258 LEU CD2  1 1 
        5 10044 1 1  18 LEU CG   C -18.097   1.226  -41.083 1.00 . A A . 258 LEU CG   1 1 
        5 10045 1 1  18 LEU H    H -15.949   1.132  -44.510 1.00 . A A . 258 LEU H    1 1 
        5 10046 1 1  18 LEU HA   H -15.429   1.424  -41.765 1.00 . A A . 258 LEU HA   1 1 
        5 10047 1 1  18 LEU HB2  H -17.465   2.297  -42.841 1.00 . A A . 258 LEU HB2  1 1 
        5 10048 1 1  18 LEU HB3  H -18.010   0.653  -43.152 1.00 . A A . 258 LEU HB3  1 1 
        5 10049 1 1  18 LEU HD11 H -17.939   2.356  -39.254 1.00 . A A . 258 LEU HD11 1 1 
        5 10050 1 1  18 LEU HD12 H -16.938   2.969  -40.570 1.00 . A A . 258 LEU HD12 1 1 
        5 10051 1 1  18 LEU HD13 H -16.465   1.505  -39.707 1.00 . A A . 258 LEU HD13 1 1 
        5 10052 1 1  18 LEU HD21 H -20.049   1.570  -40.250 1.00 . A A . 258 LEU HD21 1 1 
        5 10053 1 1  18 LEU HD22 H -20.050   1.249  -41.984 1.00 . A A . 258 LEU HD22 1 1 
        5 10054 1 1  18 LEU HD23 H -19.512   2.816  -41.377 1.00 . A A . 258 LEU HD23 1 1 
        5 10055 1 1  18 LEU HG   H -18.120   0.201  -40.738 1.00 . A A . 258 LEU HG   1 1 
        5 10056 1 1  18 LEU N    N -15.405   0.832  -43.751 1.00 . A A . 258 LEU N    1 1 
        5 10057 1 1  18 LEU O    O -15.639  -0.865  -40.711 1.00 . A A . 258 LEU O    1 1 
        5 10058 1 1  19 ARG C    C -14.874  -3.524  -42.152 1.00 . A A . 259 ARG C    1 1 
        5 10059 1 1  19 ARG CA   C -16.299  -3.004  -42.317 1.00 . A A . 259 ARG CA   1 1 
        5 10060 1 1  19 ARG CB   C -17.035  -3.860  -43.340 1.00 . A A . 259 ARG CB   1 1 
        5 10061 1 1  19 ARG CD   C -19.242  -4.344  -44.356 1.00 . A A . 259 ARG CD   1 1 
        5 10062 1 1  19 ARG CG   C -18.529  -3.552  -43.271 1.00 . A A . 259 ARG CG   1 1 
        5 10063 1 1  19 ARG CZ   C -19.424  -6.673  -45.032 1.00 . A A . 259 ARG CZ   1 1 
        5 10064 1 1  19 ARG H    H -16.548  -1.372  -43.649 1.00 . A A . 259 ARG H    1 1 
        5 10065 1 1  19 ARG HA   H -16.814  -3.087  -41.375 1.00 . A A . 259 ARG HA   1 1 
        5 10066 1 1  19 ARG HB2  H -16.665  -3.640  -44.331 1.00 . A A . 259 ARG HB2  1 1 
        5 10067 1 1  19 ARG HB3  H -16.875  -4.903  -43.117 1.00 . A A . 259 ARG HB3  1 1 
        5 10068 1 1  19 ARG HD2  H -20.290  -4.091  -44.346 1.00 . A A . 259 ARG HD2  1 1 
        5 10069 1 1  19 ARG HD3  H -18.820  -4.093  -45.314 1.00 . A A . 259 ARG HD3  1 1 
        5 10070 1 1  19 ARG HE   H -18.737  -6.079  -43.250 1.00 . A A . 259 ARG HE   1 1 
        5 10071 1 1  19 ARG HG2  H -18.912  -3.834  -42.301 1.00 . A A . 259 ARG HG2  1 1 
        5 10072 1 1  19 ARG HG3  H -18.691  -2.497  -43.432 1.00 . A A . 259 ARG HG3  1 1 
        5 10073 1 1  19 ARG HH11 H -18.916  -8.241  -43.897 1.00 . A A . 259 ARG HH11 1 1 
        5 10074 1 1  19 ARG HH12 H -19.523  -8.623  -45.473 1.00 . A A . 259 ARG HH12 1 1 
        5 10075 1 1  19 ARG HH21 H -19.989  -5.310  -46.388 1.00 . A A . 259 ARG HH21 1 1 
        5 10076 1 1  19 ARG HH22 H -20.145  -6.965  -46.877 1.00 . A A . 259 ARG HH22 1 1 
        5 10077 1 1  19 ARG N    N -16.298  -1.606  -42.730 1.00 . A A . 259 ARG N    1 1 
        5 10078 1 1  19 ARG NE   N -19.089  -5.774  -44.112 1.00 . A A . 259 ARG NE   1 1 
        5 10079 1 1  19 ARG NH1  N -19.278  -7.944  -44.780 1.00 . A A . 259 ARG NH1  1 1 
        5 10080 1 1  19 ARG NH2  N -19.887  -6.285  -46.190 1.00 . A A . 259 ARG NH2  1 1 
        5 10081 1 1  19 ARG O    O -13.980  -3.174  -42.923 1.00 . A A . 259 ARG O    1 1 
        5 10082 1 1  20 ALA C    C -12.914  -5.839  -41.998 1.00 . A A . 260 ALA C    1 1 
        5 10083 1 1  20 ALA CA   C -13.346  -4.906  -40.871 1.00 . A A . 260 ALA CA   1 1 
        5 10084 1 1  20 ALA CB   C -13.346  -5.670  -39.546 1.00 . A A . 260 ALA CB   1 1 
        5 10085 1 1  20 ALA H    H -15.417  -4.588  -40.545 1.00 . A A . 260 ALA H    1 1 
        5 10086 1 1  20 ALA HA   H -12.638  -4.095  -40.802 1.00 . A A . 260 ALA HA   1 1 
        5 10087 1 1  20 ALA HB1  H -14.103  -6.440  -39.573 1.00 . A A . 260 ALA HB1  1 1 
        5 10088 1 1  20 ALA HB2  H -13.554  -4.987  -38.736 1.00 . A A . 260 ALA HB2  1 1 
        5 10089 1 1  20 ALA HB3  H -12.378  -6.124  -39.394 1.00 . A A . 260 ALA HB3  1 1 
        5 10090 1 1  20 ALA N    N -14.669  -4.353  -41.133 1.00 . A A . 260 ALA N    1 1 
        5 10091 1 1  20 ALA O    O -11.752  -5.838  -42.404 1.00 . A A . 260 ALA O    1 1 
        5 10092 1 1  21 LEU C    C -13.323  -6.827  -44.887 1.00 . A A . 261 LEU C    1 1 
        5 10093 1 1  21 LEU CA   C -13.549  -7.572  -43.574 1.00 . A A . 261 LEU CA   1 1 
        5 10094 1 1  21 LEU CB   C -14.709  -8.563  -43.739 1.00 . A A . 261 LEU CB   1 1 
        5 10095 1 1  21 LEU CD1  C -13.110 -10.328  -44.576 1.00 . A A . 261 LEU CD1  1 1 
        5 10096 1 1  21 LEU CD2  C -15.580 -10.563  -44.945 1.00 . A A . 261 LEU CD2  1 1 
        5 10097 1 1  21 LEU CG   C -14.416  -9.568  -44.867 1.00 . A A . 261 LEU CG   1 1 
        5 10098 1 1  21 LEU H    H -14.763  -6.595  -42.135 1.00 . A A . 261 LEU H    1 1 
        5 10099 1 1  21 LEU HA   H -12.656  -8.114  -43.316 1.00 . A A . 261 LEU HA   1 1 
        5 10100 1 1  21 LEU HB2  H -14.854  -9.099  -42.812 1.00 . A A . 261 LEU HB2  1 1 
        5 10101 1 1  21 LEU HB3  H -15.609  -8.016  -43.977 1.00 . A A . 261 LEU HB3  1 1 
        5 10102 1 1  21 LEU HD11 H -12.268  -9.740  -44.910 1.00 . A A . 261 LEU HD11 1 1 
        5 10103 1 1  21 LEU HD12 H -13.111 -11.274  -45.101 1.00 . A A . 261 LEU HD12 1 1 
        5 10104 1 1  21 LEU HD13 H -13.027 -10.508  -43.514 1.00 . A A . 261 LEU HD13 1 1 
        5 10105 1 1  21 LEU HD21 H -15.552 -11.210  -44.081 1.00 . A A . 261 LEU HD21 1 1 
        5 10106 1 1  21 LEU HD22 H -15.492 -11.157  -45.843 1.00 . A A . 261 LEU HD22 1 1 
        5 10107 1 1  21 LEU HD23 H -16.515 -10.022  -44.958 1.00 . A A . 261 LEU HD23 1 1 
        5 10108 1 1  21 LEU HG   H -14.329  -9.042  -45.807 1.00 . A A . 261 LEU HG   1 1 
        5 10109 1 1  21 LEU N    N -13.853  -6.634  -42.499 1.00 . A A . 261 LEU N    1 1 
        5 10110 1 1  21 LEU O    O -14.148  -6.012  -45.300 1.00 . A A . 261 LEU O    1 1 
        5 10111 1 1  22 LEU C    C -12.623  -7.174  -47.957 1.00 . A A . 262 LEU C    1 1 
        5 10112 1 1  22 LEU CA   C -11.888  -6.477  -46.817 1.00 . A A . 262 LEU CA   1 1 
        5 10113 1 1  22 LEU CB   C -10.381  -6.548  -47.077 1.00 . A A . 262 LEU CB   1 1 
        5 10114 1 1  22 LEU CD1  C  -8.123  -5.997  -46.212 1.00 . A A . 262 LEU CD1  1 1 
        5 10115 1 1  22 LEU CD2  C  -9.915  -4.233  -46.195 1.00 . A A . 262 LEU CD2  1 1 
        5 10116 1 1  22 LEU CG   C  -9.618  -5.736  -46.028 1.00 . A A . 262 LEU CG   1 1 
        5 10117 1 1  22 LEU H    H -11.588  -7.784  -45.174 1.00 . A A . 262 LEU H    1 1 
        5 10118 1 1  22 LEU HA   H -12.192  -5.443  -46.781 1.00 . A A . 262 LEU HA   1 1 
        5 10119 1 1  22 LEU HB2  H -10.059  -7.578  -47.031 1.00 . A A . 262 LEU HB2  1 1 
        5 10120 1 1  22 LEU HB3  H -10.165  -6.153  -48.059 1.00 . A A . 262 LEU HB3  1 1 
        5 10121 1 1  22 LEU HD11 H  -7.932  -7.052  -46.089 1.00 . A A . 262 LEU HD11 1 1 
        5 10122 1 1  22 LEU HD12 H  -7.563  -5.440  -45.476 1.00 . A A . 262 LEU HD12 1 1 
        5 10123 1 1  22 LEU HD13 H  -7.823  -5.693  -47.204 1.00 . A A . 262 LEU HD13 1 1 
        5 10124 1 1  22 LEU HD21 H -10.077  -4.001  -47.239 1.00 . A A . 262 LEU HD21 1 1 
        5 10125 1 1  22 LEU HD22 H  -9.085  -3.649  -45.824 1.00 . A A . 262 LEU HD22 1 1 
        5 10126 1 1  22 LEU HD23 H -10.803  -3.982  -45.633 1.00 . A A . 262 LEU HD23 1 1 
        5 10127 1 1  22 LEU HG   H  -9.916  -6.058  -45.041 1.00 . A A . 262 LEU HG   1 1 
        5 10128 1 1  22 LEU N    N -12.205  -7.119  -45.545 1.00 . A A . 262 LEU N    1 1 
        5 10129 1 1  22 LEU O    O -12.707  -8.403  -47.991 1.00 . A A . 262 LEU O    1 1 
        5 10130 1 1  23 GLU C    C -12.876  -7.600  -51.007 1.00 . A A . 263 GLU C    1 1 
        5 10131 1 1  23 GLU CA   C -13.863  -6.972  -50.027 1.00 . A A . 263 GLU CA   1 1 
        5 10132 1 1  23 GLU CB   C -14.681  -5.898  -50.752 1.00 . A A . 263 GLU CB   1 1 
        5 10133 1 1  23 GLU CD   C -15.278  -4.312  -48.892 1.00 . A A . 263 GLU CD   1 1 
        5 10134 1 1  23 GLU CG   C -15.811  -5.381  -49.844 1.00 . A A . 263 GLU CG   1 1 
        5 10135 1 1  23 GLU H    H -13.050  -5.421  -48.827 1.00 . A A . 263 GLU H    1 1 
        5 10136 1 1  23 GLU HA   H -14.530  -7.740  -49.666 1.00 . A A . 263 GLU HA   1 1 
        5 10137 1 1  23 GLU HB2  H -14.034  -5.077  -51.024 1.00 . A A . 263 GLU HB2  1 1 
        5 10138 1 1  23 GLU HB3  H -15.111  -6.323  -51.648 1.00 . A A . 263 GLU HB3  1 1 
        5 10139 1 1  23 GLU HG2  H -16.591  -4.954  -50.456 1.00 . A A . 263 GLU HG2  1 1 
        5 10140 1 1  23 GLU HG3  H -16.219  -6.199  -49.267 1.00 . A A . 263 GLU HG3  1 1 
        5 10141 1 1  23 GLU N    N -13.149  -6.393  -48.895 1.00 . A A . 263 GLU N    1 1 
        5 10142 1 1  23 GLU O    O -12.049  -6.906  -51.598 1.00 . A A . 263 GLU O    1 1 
        5 10143 1 1  23 GLU OE1  O -14.078  -4.091  -48.889 1.00 . A A . 263 GLU OE1  1 1 
        5 10144 1 1  23 GLU OE2  O -16.081  -3.717  -48.192 1.00 . A A . 263 GLU OE2  1 1 
        5 10145 1 1  24 HIS C    C -12.387  -9.243  -53.538 1.00 . A A . 264 HIS C    1 1 
        5 10146 1 1  24 HIS CA   C -12.093  -9.628  -52.090 1.00 . A A . 264 HIS CA   1 1 
        5 10147 1 1  24 HIS CB   C -12.269 -11.142  -51.917 1.00 . A A . 264 HIS CB   1 1 
        5 10148 1 1  24 HIS CD2  C -12.131 -12.131  -49.484 1.00 . A A . 264 HIS CD2  1 1 
        5 10149 1 1  24 HIS CE1  C  -9.983 -12.002  -49.217 1.00 . A A . 264 HIS CE1  1 1 
        5 10150 1 1  24 HIS CG   C -11.615 -11.590  -50.637 1.00 . A A . 264 HIS CG   1 1 
        5 10151 1 1  24 HIS H    H -13.660  -9.412  -50.680 1.00 . A A . 264 HIS H    1 1 
        5 10152 1 1  24 HIS HA   H -11.069  -9.369  -51.865 1.00 . A A . 264 HIS HA   1 1 
        5 10153 1 1  24 HIS HB2  H -13.323 -11.377  -51.881 1.00 . A A . 264 HIS HB2  1 1 
        5 10154 1 1  24 HIS HB3  H -11.814 -11.656  -52.753 1.00 . A A . 264 HIS HB3  1 1 
        5 10155 1 1  24 HIS HD2  H -13.178 -12.321  -49.297 1.00 . A A . 264 HIS HD2  1 1 
        5 10156 1 1  24 HIS HE1  H  -8.992 -12.079  -48.795 1.00 . A A . 264 HIS HE1  1 1 
        5 10157 1 1  24 HIS HE2  H -11.171 -12.768  -47.688 1.00 . A A . 264 HIS HE2  1 1 
        5 10158 1 1  24 HIS N    N -12.975  -8.914  -51.175 1.00 . A A . 264 HIS N    1 1 
        5 10159 1 1  24 HIS ND1  N -10.245 -11.514  -50.444 1.00 . A A . 264 HIS ND1  1 1 
        5 10160 1 1  24 HIS NE2  N -11.097 -12.391  -48.590 1.00 . A A . 264 HIS NE2  1 1 
        5 10161 1 1  24 HIS O    O -11.471  -9.081  -54.344 1.00 . A A . 264 HIS O    1 1 
        5 10162 1 1  25 LYS C    C -14.022  -7.232  -55.421 1.00 . A A . 265 LYS C    1 1 
        5 10163 1 1  25 LYS CA   C -14.077  -8.741  -55.216 1.00 . A A . 265 LYS CA   1 1 
        5 10164 1 1  25 LYS CB   C -15.498  -9.239  -55.485 1.00 . A A . 265 LYS CB   1 1 
        5 10165 1 1  25 LYS CD   C -16.927 -11.259  -55.814 1.00 . A A . 265 LYS CD   1 1 
        5 10166 1 1  25 LYS CE   C -16.938 -12.787  -55.902 1.00 . A A . 265 LYS CE   1 1 
        5 10167 1 1  25 LYS CG   C -15.507 -10.769  -55.532 1.00 . A A . 265 LYS CG   1 1 
        5 10168 1 1  25 LYS H    H -14.356  -9.247  -53.176 1.00 . A A . 265 LYS H    1 1 
        5 10169 1 1  25 LYS HA   H -13.410  -9.214  -55.922 1.00 . A A . 265 LYS HA   1 1 
        5 10170 1 1  25 LYS HB2  H -16.156  -8.896  -54.701 1.00 . A A . 265 LYS HB2  1 1 
        5 10171 1 1  25 LYS HB3  H -15.840  -8.852  -56.435 1.00 . A A . 265 LYS HB3  1 1 
        5 10172 1 1  25 LYS HD2  H -17.582 -10.942  -55.015 1.00 . A A . 265 LYS HD2  1 1 
        5 10173 1 1  25 LYS HD3  H -17.272 -10.842  -56.749 1.00 . A A . 265 LYS HD3  1 1 
        5 10174 1 1  25 LYS HE2  H -16.303 -13.105  -56.716 1.00 . A A . 265 LYS HE2  1 1 
        5 10175 1 1  25 LYS HE3  H -16.571 -13.203  -54.976 1.00 . A A . 265 LYS HE3  1 1 
        5 10176 1 1  25 LYS HG2  H -14.843 -11.107  -56.315 1.00 . A A . 265 LYS HG2  1 1 
        5 10177 1 1  25 LYS HG3  H -15.174 -11.160  -54.582 1.00 . A A . 265 LYS HG3  1 1 
        5 10178 1 1  25 LYS HZ1  H -18.991 -12.465  -56.009 1.00 . A A . 265 LYS HZ1  1 1 
        5 10179 1 1  25 LYS HZ2  H -18.560 -14.017  -55.470 1.00 . A A . 265 LYS HZ2  1 1 
        5 10180 1 1  25 LYS HZ3  H -18.417 -13.616  -57.115 1.00 . A A . 265 LYS HZ3  1 1 
        5 10181 1 1  25 LYS N    N -13.670  -9.103  -53.860 1.00 . A A . 265 LYS N    1 1 
        5 10182 1 1  25 LYS NZ   N -18.331 -13.258  -56.143 1.00 . A A . 265 LYS NZ   1 1 
        5 10183 1 1  25 LYS O    O -14.374  -6.457  -54.532 1.00 . A A . 265 LYS O    1 1 
        5 10184 1 1  26 GLU C    C -14.378  -5.096  -58.166 1.00 . A A . 266 GLU C    1 1 
        5 10185 1 1  26 GLU CA   C -13.486  -5.405  -56.966 1.00 . A A . 266 GLU CA   1 1 
        5 10186 1 1  26 GLU CB   C -12.027  -5.067  -57.306 1.00 . A A . 266 GLU CB   1 1 
        5 10187 1 1  26 GLU CD   C -12.543  -2.860  -58.380 1.00 . A A . 266 GLU CD   1 1 
        5 10188 1 1  26 GLU CG   C -11.801  -3.553  -57.243 1.00 . A A . 266 GLU CG   1 1 
        5 10189 1 1  26 GLU H    H -13.333  -7.497  -57.280 1.00 . A A . 266 GLU H    1 1 
        5 10190 1 1  26 GLU HA   H -13.803  -4.799  -56.128 1.00 . A A . 266 GLU HA   1 1 
        5 10191 1 1  26 GLU HB2  H -11.373  -5.554  -56.597 1.00 . A A . 266 GLU HB2  1 1 
        5 10192 1 1  26 GLU HB3  H -11.800  -5.422  -58.301 1.00 . A A . 266 GLU HB3  1 1 
        5 10193 1 1  26 GLU HG2  H -12.153  -3.171  -56.297 1.00 . A A . 266 GLU HG2  1 1 
        5 10194 1 1  26 GLU HG3  H -10.743  -3.352  -57.337 1.00 . A A . 266 GLU HG3  1 1 
        5 10195 1 1  26 GLU N    N -13.586  -6.824  -56.614 1.00 . A A . 266 GLU N    1 1 
        5 10196 1 1  26 GLU O    O -14.516  -5.915  -59.075 1.00 . A A . 266 GLU O    1 1 
        5 10197 1 1  26 GLU OE1  O -12.609  -3.431  -59.456 1.00 . A A . 266 GLU OE1  1 1 
        5 10198 1 1  26 GLU OE2  O -13.032  -1.763  -58.158 1.00 . A A . 266 GLU OE2  1 1 
        5 10199 1 1  27 ASN C    C -15.056  -2.896  -60.393 1.00 . A A . 267 ASN C    1 1 
        5 10200 1 1  27 ASN CA   C -15.865  -3.501  -59.248 1.00 . A A . 267 ASN CA   1 1 
        5 10201 1 1  27 ASN CB   C -16.876  -2.473  -58.737 1.00 . A A . 267 ASN CB   1 1 
        5 10202 1 1  27 ASN CG   C -17.909  -3.156  -57.848 1.00 . A A . 267 ASN CG   1 1 
        5 10203 1 1  27 ASN H    H -14.839  -3.302  -57.405 1.00 . A A . 267 ASN H    1 1 
        5 10204 1 1  27 ASN HA   H -16.401  -4.364  -59.616 1.00 . A A . 267 ASN HA   1 1 
        5 10205 1 1  27 ASN HB2  H -16.357  -1.718  -58.164 1.00 . A A . 267 ASN HB2  1 1 
        5 10206 1 1  27 ASN HB3  H -17.375  -2.009  -59.574 1.00 . A A . 267 ASN HB3  1 1 
        5 10207 1 1  27 ASN HD21 H -18.972  -3.867  -59.368 1.00 . A A . 267 ASN HD21 1 1 
        5 10208 1 1  27 ASN HD22 H -19.569  -4.246  -57.825 1.00 . A A . 267 ASN HD22 1 1 
        5 10209 1 1  27 ASN N    N -14.984  -3.911  -58.158 1.00 . A A . 267 ASN N    1 1 
        5 10210 1 1  27 ASN ND2  N -18.897  -3.812  -58.393 1.00 . A A . 267 ASN ND2  1 1 
        5 10211 1 1  27 ASN O    O -14.684  -1.723  -60.353 1.00 . A A . 267 ASN O    1 1 
        5 10212 1 1  27 ASN OD1  O -17.810  -3.098  -56.623 1.00 . A A . 267 ASN OD1  1 1 
        5 10213 1 1  28 SER C    C -14.940  -2.504  -63.544 1.00 . A A . 268 SER C    1 1 
        5 10214 1 1  28 SER CA   C -14.034  -3.255  -62.573 1.00 . A A . 268 SER CA   1 1 
        5 10215 1 1  28 SER CB   C -13.411  -4.455  -63.288 1.00 . A A . 268 SER CB   1 1 
        5 10216 1 1  28 SER H    H -15.122  -4.630  -61.387 1.00 . A A . 268 SER H    1 1 
        5 10217 1 1  28 SER HA   H -13.244  -2.596  -62.245 1.00 . A A . 268 SER HA   1 1 
        5 10218 1 1  28 SER HB2  H -12.742  -4.110  -64.058 1.00 . A A . 268 SER HB2  1 1 
        5 10219 1 1  28 SER HB3  H -12.858  -5.051  -62.573 1.00 . A A . 268 SER HB3  1 1 
        5 10220 1 1  28 SER HG   H -14.534  -6.041  -63.365 1.00 . A A . 268 SER HG   1 1 
        5 10221 1 1  28 SER N    N -14.795  -3.708  -61.413 1.00 . A A . 268 SER N    1 1 
        5 10222 1 1  28 SER O    O -16.164  -2.560  -63.433 1.00 . A A . 268 SER O    1 1 
        5 10223 1 1  28 SER OG   O -14.443  -5.235  -63.877 1.00 . A A . 268 SER OG   1 1 
        5 10224 1 1  29 SER C    C -14.287  -0.980  -66.806 1.00 . A A . 269 SER C    1 1 
        5 10225 1 1  29 SER CA   C -15.088  -1.074  -65.511 1.00 . A A . 269 SER CA   1 1 
        5 10226 1 1  29 SER CB   C -15.390   0.333  -64.995 1.00 . A A . 269 SER CB   1 1 
        5 10227 1 1  29 SER H    H -13.351  -1.826  -64.557 1.00 . A A . 269 SER H    1 1 
        5 10228 1 1  29 SER HA   H -16.021  -1.586  -65.708 1.00 . A A . 269 SER HA   1 1 
        5 10229 1 1  29 SER HB2  H -15.837   0.919  -65.782 1.00 . A A . 269 SER HB2  1 1 
        5 10230 1 1  29 SER HB3  H -16.077   0.270  -64.161 1.00 . A A . 269 SER HB3  1 1 
        5 10231 1 1  29 SER HG   H -14.116   0.870  -63.627 1.00 . A A . 269 SER HG   1 1 
        5 10232 1 1  29 SER N    N -14.330  -1.819  -64.509 1.00 . A A . 269 SER N    1 1 
        5 10233 1 1  29 SER O    O -13.060  -1.070  -66.788 1.00 . A A . 269 SER O    1 1 
        5 10234 1 1  29 SER OG   O -14.179   0.949  -64.582 1.00 . A A . 269 SER OG   1 1 
        5 10235 1 1  30 GLN C    C -15.057   0.333  -70.100 1.00 . A A . 270 GLN C    1 1 
        5 10236 1 1  30 GLN CA   C -14.328  -0.687  -69.230 1.00 . A A . 270 GLN CA   1 1 
        5 10237 1 1  30 GLN CB   C -14.332  -2.048  -69.933 1.00 . A A . 270 GLN CB   1 1 
        5 10238 1 1  30 GLN CD   C -13.471  -4.394  -69.860 1.00 . A A . 270 GLN CD   1 1 
        5 10239 1 1  30 GLN CG   C -13.439  -3.032  -69.172 1.00 . A A . 270 GLN CG   1 1 
        5 10240 1 1  30 GLN H    H -15.961  -0.729  -67.875 1.00 . A A . 270 GLN H    1 1 
        5 10241 1 1  30 GLN HA   H -13.306  -0.365  -69.093 1.00 . A A . 270 GLN HA   1 1 
        5 10242 1 1  30 GLN HB2  H -15.342  -2.432  -69.963 1.00 . A A . 270 GLN HB2  1 1 
        5 10243 1 1  30 GLN HB3  H -13.961  -1.936  -70.941 1.00 . A A . 270 GLN HB3  1 1 
        5 10244 1 1  30 GLN HE21 H -13.803  -5.409  -68.183 1.00 . A A . 270 GLN HE21 1 1 
        5 10245 1 1  30 GLN HE22 H -13.710  -6.345  -69.596 1.00 . A A . 270 GLN HE22 1 1 
        5 10246 1 1  30 GLN HG2  H -12.425  -2.660  -69.158 1.00 . A A . 270 GLN HG2  1 1 
        5 10247 1 1  30 GLN HG3  H -13.799  -3.134  -68.160 1.00 . A A . 270 GLN HG3  1 1 
        5 10248 1 1  30 GLN N    N -14.985  -0.797  -67.925 1.00 . A A . 270 GLN N    1 1 
        5 10249 1 1  30 GLN NE2  N -13.674  -5.470  -69.152 1.00 . A A . 270 GLN NE2  1 1 
        5 10250 1 1  30 GLN O    O -16.131   0.050  -70.630 1.00 . A A . 270 GLN O    1 1 
        5 10251 1 1  30 GLN OE1  O -13.300  -4.480  -71.075 1.00 . A A . 270 GLN OE1  1 1 
        5 10252 1 1  31 ASN C    C -14.052   3.609  -71.461 1.00 . A A . 271 ASN C    1 1 
        5 10253 1 1  31 ASN CA   C -15.087   2.569  -71.043 1.00 . A A . 271 ASN CA   1 1 
        5 10254 1 1  31 ASN CB   C -16.200   3.250  -70.244 1.00 . A A . 271 ASN CB   1 1 
        5 10255 1 1  31 ASN CG   C -15.612   3.996  -69.050 1.00 . A A . 271 ASN CG   1 1 
        5 10256 1 1  31 ASN H    H -13.619   1.690  -69.791 1.00 . A A . 271 ASN H    1 1 
        5 10257 1 1  31 ASN HA   H -15.517   2.128  -71.929 1.00 . A A . 271 ASN HA   1 1 
        5 10258 1 1  31 ASN HB2  H -16.721   3.949  -70.882 1.00 . A A . 271 ASN HB2  1 1 
        5 10259 1 1  31 ASN HB3  H -16.894   2.503  -69.891 1.00 . A A . 271 ASN HB3  1 1 
        5 10260 1 1  31 ASN HD21 H -17.314   4.919  -68.613 1.00 . A A . 271 ASN HD21 1 1 
        5 10261 1 1  31 ASN HD22 H -16.009   5.284  -67.591 1.00 . A A . 271 ASN HD22 1 1 
        5 10262 1 1  31 ASN N    N -14.473   1.518  -70.239 1.00 . A A . 271 ASN N    1 1 
        5 10263 1 1  31 ASN ND2  N -16.375   4.800  -68.362 1.00 . A A . 271 ASN ND2  1 1 
        5 10264 1 1  31 ASN O    O -12.904   3.572  -71.016 1.00 . A A . 271 ASN O    1 1 
        5 10265 1 1  31 ASN OD1  O -14.432   3.843  -68.739 1.00 . A A . 271 ASN OD1  1 1 
        5 10266 1 1  32 GLY C    C -14.302   6.553  -73.718 1.00 . A A . 272 GLY C    1 1 
        5 10267 1 1  32 GLY CA   C -13.577   5.595  -72.774 1.00 . A A . 272 GLY CA   1 1 
        5 10268 1 1  32 GLY H    H -15.400   4.523  -72.623 1.00 . A A . 272 GLY H    1 1 
        5 10269 1 1  32 GLY HA2  H -13.211   6.145  -71.917 1.00 . A A . 272 GLY HA2  1 1 
        5 10270 1 1  32 GLY HA3  H -12.741   5.152  -73.295 1.00 . A A . 272 GLY HA3  1 1 
        5 10271 1 1  32 GLY N    N -14.471   4.542  -72.308 1.00 . A A . 272 GLY N    1 1 
        5 10272 1 1  32 GLY O    O -15.497   6.404  -73.965 1.00 . A A . 272 GLY O    1 1 
        5 10273 1 1  33 PRO C    C -14.892   7.827  -76.371 1.00 . A A . 273 PRO C    1 1 
        5 10274 1 1  33 PRO CA   C -14.205   8.518  -75.191 1.00 . A A . 273 PRO CA   1 1 
        5 10275 1 1  33 PRO CB   C -12.999   9.358  -75.657 1.00 . A A . 273 PRO CB   1 1 
        5 10276 1 1  33 PRO CD   C -12.171   7.785  -74.015 1.00 . A A . 273 PRO CD   1 1 
        5 10277 1 1  33 PRO CG   C -11.965   9.188  -74.589 1.00 . A A . 273 PRO CG   1 1 
        5 10278 1 1  33 PRO HA   H -14.907   9.147  -74.668 1.00 . A A . 273 PRO HA   1 1 
        5 10279 1 1  33 PRO HB2  H -12.625   8.989  -76.606 1.00 . A A . 273 PRO HB2  1 1 
        5 10280 1 1  33 PRO HB3  H -13.275  10.399  -75.746 1.00 . A A . 273 PRO HB3  1 1 
        5 10281 1 1  33 PRO HD2  H -11.559   7.066  -74.544 1.00 . A A . 273 PRO HD2  1 1 
        5 10282 1 1  33 PRO HD3  H -11.953   7.769  -72.960 1.00 . A A . 273 PRO HD3  1 1 
        5 10283 1 1  33 PRO HG2  H -10.971   9.277  -75.013 1.00 . A A . 273 PRO HG2  1 1 
        5 10284 1 1  33 PRO HG3  H -12.103   9.925  -73.810 1.00 . A A . 273 PRO HG3  1 1 
        5 10285 1 1  33 PRO N    N -13.603   7.526  -74.249 1.00 . A A . 273 PRO N    1 1 
        5 10286 1 1  33 PRO O    O -16.044   8.119  -76.692 1.00 . A A . 273 PRO O    1 1 
        5 10287 1 1  34 LEU C    C -15.866   5.265  -77.666 1.00 . A A . 274 LEU C    1 1 
        5 10288 1 1  34 LEU CA   C -14.717   6.156  -78.128 1.00 . A A . 274 LEU CA   1 1 
        5 10289 1 1  34 LEU CB   C -13.631   5.287  -78.770 1.00 . A A . 274 LEU CB   1 1 
        5 10290 1 1  34 LEU CD1  C -11.345   5.209  -79.715 1.00 . A A . 274 LEU CD1  1 1 
        5 10291 1 1  34 LEU CD2  C -12.755   7.242  -80.071 1.00 . A A . 274 LEU CD2  1 1 
        5 10292 1 1  34 LEU CG   C -12.393   6.125  -79.083 1.00 . A A . 274 LEU CG   1 1 
        5 10293 1 1  34 LEU H    H -13.266   6.706  -76.686 1.00 . A A . 274 LEU H    1 1 
        5 10294 1 1  34 LEU HA   H -15.090   6.851  -78.863 1.00 . A A . 274 LEU HA   1 1 
        5 10295 1 1  34 LEU HB2  H -13.362   4.489  -78.094 1.00 . A A . 274 LEU HB2  1 1 
        5 10296 1 1  34 LEU HB3  H -14.010   4.865  -79.689 1.00 . A A . 274 LEU HB3  1 1 
        5 10297 1 1  34 LEU HD11 H -11.133   4.389  -79.045 1.00 . A A . 274 LEU HD11 1 1 
        5 10298 1 1  34 LEU HD12 H -10.440   5.767  -79.903 1.00 . A A . 274 LEU HD12 1 1 
        5 10299 1 1  34 LEU HD13 H -11.730   4.822  -80.646 1.00 . A A . 274 LEU HD13 1 1 
        5 10300 1 1  34 LEU HD21 H -13.427   6.850  -80.822 1.00 . A A . 274 LEU HD21 1 1 
        5 10301 1 1  34 LEU HD22 H -11.858   7.610  -80.547 1.00 . A A . 274 LEU HD22 1 1 
        5 10302 1 1  34 LEU HD23 H -13.237   8.050  -79.542 1.00 . A A . 274 LEU HD23 1 1 
        5 10303 1 1  34 LEU HG   H -11.999   6.550  -78.171 1.00 . A A . 274 LEU HG   1 1 
        5 10304 1 1  34 LEU N    N -14.175   6.899  -76.997 1.00 . A A . 274 LEU N    1 1 
        5 10305 1 1  34 LEU O    O -16.833   5.045  -78.395 1.00 . A A . 274 LEU O    1 1 
        5 10306 1 1  35 ALA C    C -18.141   4.480  -76.000 1.00 . A A . 275 ALA C    1 1 
        5 10307 1 1  35 ALA CA   C -16.751   3.863  -75.888 1.00 . A A . 275 ALA CA   1 1 
        5 10308 1 1  35 ALA CB   C -16.420   3.566  -74.419 1.00 . A A . 275 ALA CB   1 1 
        5 10309 1 1  35 ALA H    H -14.936   4.952  -75.925 1.00 . A A . 275 ALA H    1 1 
        5 10310 1 1  35 ALA HA   H -16.743   2.936  -76.438 1.00 . A A . 275 ALA HA   1 1 
        5 10311 1 1  35 ALA HB1  H -16.847   2.615  -74.137 1.00 . A A . 275 ALA HB1  1 1 
        5 10312 1 1  35 ALA HB2  H -16.824   4.345  -73.787 1.00 . A A . 275 ALA HB2  1 1 
        5 10313 1 1  35 ALA HB3  H -15.348   3.528  -74.299 1.00 . A A . 275 ALA HB3  1 1 
        5 10314 1 1  35 ALA N    N -15.736   4.746  -76.450 1.00 . A A . 275 ALA N    1 1 
        5 10315 1 1  35 ALA O    O -19.135   3.767  -76.034 1.00 . A A . 275 ALA O    1 1 
        5 10316 1 1  36 GLU C    C -20.272   5.858  -77.388 1.00 . A A . 276 GLU C    1 1 
        5 10317 1 1  36 GLU CA   C -19.522   6.429  -76.185 1.00 . A A . 276 GLU CA   1 1 
        5 10318 1 1  36 GLU CB   C -19.354   7.944  -76.345 1.00 . A A . 276 GLU CB   1 1 
        5 10319 1 1  36 GLU CD   C -19.726   8.376  -73.902 1.00 . A A . 276 GLU CD   1 1 
        5 10320 1 1  36 GLU CG   C -18.756   8.543  -75.067 1.00 . A A . 276 GLU CG   1 1 
        5 10321 1 1  36 GLU H    H -17.405   6.339  -76.047 1.00 . A A . 276 GLU H    1 1 
        5 10322 1 1  36 GLU HA   H -20.094   6.229  -75.292 1.00 . A A . 276 GLU HA   1 1 
        5 10323 1 1  36 GLU HB2  H -18.692   8.144  -77.176 1.00 . A A . 276 GLU HB2  1 1 
        5 10324 1 1  36 GLU HB3  H -20.315   8.396  -76.536 1.00 . A A . 276 GLU HB3  1 1 
        5 10325 1 1  36 GLU HG2  H -17.826   8.042  -74.837 1.00 . A A . 276 GLU HG2  1 1 
        5 10326 1 1  36 GLU HG3  H -18.567   9.594  -75.224 1.00 . A A . 276 GLU HG3  1 1 
        5 10327 1 1  36 GLU N    N -18.220   5.793  -76.069 1.00 . A A . 276 GLU N    1 1 
        5 10328 1 1  36 GLU O    O -21.436   5.470  -77.279 1.00 . A A . 276 GLU O    1 1 
        5 10329 1 1  36 GLU OE1  O -20.906   8.200  -74.161 1.00 . A A . 276 GLU OE1  1 1 
        5 10330 1 1  36 GLU OE2  O -19.275   8.421  -72.769 1.00 . A A . 276 GLU OE2  1 1 
        5 10331 1 1  37 ASN C    C -20.387   3.754  -79.689 1.00 . A A . 277 ASN C    1 1 
        5 10332 1 1  37 ASN CA   C -20.200   5.274  -79.752 1.00 . A A . 277 ASN CA   1 1 
        5 10333 1 1  37 ASN CB   C -19.322   5.623  -80.956 1.00 . A A . 277 ASN CB   1 1 
        5 10334 1 1  37 ASN CG   C -19.392   7.119  -81.239 1.00 . A A . 277 ASN CG   1 1 
        5 10335 1 1  37 ASN H    H -18.670   6.121  -78.554 1.00 . A A . 277 ASN H    1 1 
        5 10336 1 1  37 ASN HA   H -21.166   5.734  -79.889 1.00 . A A . 277 ASN HA   1 1 
        5 10337 1 1  37 ASN HB2  H -18.299   5.344  -80.744 1.00 . A A . 277 ASN HB2  1 1 
        5 10338 1 1  37 ASN HB3  H -19.668   5.078  -81.821 1.00 . A A . 277 ASN HB3  1 1 
        5 10339 1 1  37 ASN HD21 H -17.794   7.118  -82.421 1.00 . A A . 277 ASN HD21 1 1 
        5 10340 1 1  37 ASN HD22 H -18.539   8.628  -82.207 1.00 . A A . 277 ASN HD22 1 1 
        5 10341 1 1  37 ASN N    N -19.596   5.805  -78.531 1.00 . A A . 277 ASN N    1 1 
        5 10342 1 1  37 ASN ND2  N -18.501   7.667  -82.020 1.00 . A A . 277 ASN ND2  1 1 
        5 10343 1 1  37 ASN O    O -21.395   3.226  -80.158 1.00 . A A . 277 ASN O    1 1 
        5 10344 1 1  37 ASN OD1  O -20.281   7.806  -80.740 1.00 . A A . 277 ASN OD1  1 1 
        5 10345 1 1  38 PHE C    C -20.241   1.083  -77.882 1.00 . A A . 278 PHE C    1 1 
        5 10346 1 1  38 PHE CA   C -19.436   1.587  -79.076 1.00 . A A . 278 PHE CA   1 1 
        5 10347 1 1  38 PHE CB   C -18.011   1.043  -78.964 1.00 . A A . 278 PHE CB   1 1 
        5 10348 1 1  38 PHE CD1  C -16.356   2.366  -80.329 1.00 . A A . 278 PHE CD1  1 1 
        5 10349 1 1  38 PHE CD2  C -17.479   0.484  -81.365 1.00 . A A . 278 PHE CD2  1 1 
        5 10350 1 1  38 PHE CE1  C -15.662   2.608  -81.521 1.00 . A A . 278 PHE CE1  1 1 
        5 10351 1 1  38 PHE CE2  C -16.787   0.727  -82.556 1.00 . A A . 278 PHE CE2  1 1 
        5 10352 1 1  38 PHE CG   C -17.265   1.304  -80.250 1.00 . A A . 278 PHE CG   1 1 
        5 10353 1 1  38 PHE CZ   C -15.877   1.788  -82.634 1.00 . A A . 278 PHE CZ   1 1 
        5 10354 1 1  38 PHE H    H -18.596   3.522  -78.821 1.00 . A A . 278 PHE H    1 1 
        5 10355 1 1  38 PHE HA   H -19.878   1.203  -79.983 1.00 . A A . 278 PHE HA   1 1 
        5 10356 1 1  38 PHE HB2  H -17.506   1.535  -78.147 1.00 . A A . 278 PHE HB2  1 1 
        5 10357 1 1  38 PHE HB3  H -18.045  -0.017  -78.774 1.00 . A A . 278 PHE HB3  1 1 
        5 10358 1 1  38 PHE HD1  H -16.188   2.997  -79.469 1.00 . A A . 278 PHE HD1  1 1 
        5 10359 1 1  38 PHE HD2  H -18.181  -0.335  -81.304 1.00 . A A . 278 PHE HD2  1 1 
        5 10360 1 1  38 PHE HE1  H -14.962   3.428  -81.580 1.00 . A A . 278 PHE HE1  1 1 
        5 10361 1 1  38 PHE HE2  H -16.954   0.094  -83.415 1.00 . A A . 278 PHE HE2  1 1 
        5 10362 1 1  38 PHE HZ   H -15.340   1.973  -83.554 1.00 . A A . 278 PHE HZ   1 1 
        5 10363 1 1  38 PHE N    N -19.391   3.051  -79.148 1.00 . A A . 278 PHE N    1 1 
        5 10364 1 1  38 PHE O    O -21.083   0.195  -78.020 1.00 . A A . 278 PHE O    1 1 
        5 10365 1 1  39 ALA C    C -22.154   1.245  -75.680 1.00 . A A . 279 ALA C    1 1 
        5 10366 1 1  39 ALA CA   C -20.642   1.206  -75.494 1.00 . A A . 279 ALA CA   1 1 
        5 10367 1 1  39 ALA CB   C -20.241   2.097  -74.321 1.00 . A A . 279 ALA CB   1 1 
        5 10368 1 1  39 ALA H    H -19.261   2.315  -76.658 1.00 . A A . 279 ALA H    1 1 
        5 10369 1 1  39 ALA HA   H -20.348   0.194  -75.272 1.00 . A A . 279 ALA HA   1 1 
        5 10370 1 1  39 ALA HB1  H -19.166   2.200  -74.302 1.00 . A A . 279 ALA HB1  1 1 
        5 10371 1 1  39 ALA HB2  H -20.577   1.649  -73.399 1.00 . A A . 279 ALA HB2  1 1 
        5 10372 1 1  39 ALA HB3  H -20.696   3.069  -74.434 1.00 . A A . 279 ALA HB3  1 1 
        5 10373 1 1  39 ALA N    N -19.959   1.631  -76.710 1.00 . A A . 279 ALA N    1 1 
        5 10374 1 1  39 ALA O    O -22.896   0.625  -74.922 1.00 . A A . 279 ALA O    1 1 
        5 10375 1 1  40 THR C    C -24.596   0.670  -77.239 1.00 . A A . 280 THR C    1 1 
        5 10376 1 1  40 THR CA   C -24.032   2.060  -76.968 1.00 . A A . 280 THR CA   1 1 
        5 10377 1 1  40 THR CB   C -24.266   2.969  -78.179 1.00 . A A . 280 THR CB   1 1 
        5 10378 1 1  40 THR CG2  C -25.764   3.231  -78.357 1.00 . A A . 280 THR CG2  1 1 
        5 10379 1 1  40 THR H    H -21.971   2.436  -77.275 1.00 . A A . 280 THR H    1 1 
        5 10380 1 1  40 THR HA   H -24.528   2.483  -76.107 1.00 . A A . 280 THR HA   1 1 
        5 10381 1 1  40 THR HB   H -23.884   2.488  -79.067 1.00 . A A . 280 THR HB   1 1 
        5 10382 1 1  40 THR HG1  H -23.831   4.795  -78.694 1.00 . A A . 280 THR HG1  1 1 
        5 10383 1 1  40 THR HG21 H -25.907   4.055  -79.038 1.00 . A A . 280 THR HG21 1 1 
        5 10384 1 1  40 THR HG22 H -26.206   3.473  -77.402 1.00 . A A . 280 THR HG22 1 1 
        5 10385 1 1  40 THR HG23 H -26.237   2.346  -78.757 1.00 . A A . 280 THR HG23 1 1 
        5 10386 1 1  40 THR N    N -22.605   1.966  -76.696 1.00 . A A . 280 THR N    1 1 
        5 10387 1 1  40 THR O    O -25.796   0.436  -77.106 1.00 . A A . 280 THR O    1 1 
        5 10388 1 1  40 THR OG1  O -23.584   4.200  -77.982 1.00 . A A . 280 THR OG1  1 1 
        5 10389 1 1  41 PHE C    C -23.792  -2.532  -76.704 1.00 . A A . 281 PHE C    1 1 
        5 10390 1 1  41 PHE CA   C -24.093  -1.631  -77.905 1.00 . A A . 281 PHE CA   1 1 
        5 10391 1 1  41 PHE CB   C -23.318  -2.140  -79.134 1.00 . A A . 281 PHE CB   1 1 
        5 10392 1 1  41 PHE CD1  C -21.969  -0.902  -80.864 1.00 . A A . 281 PHE CD1  1 1 
        5 10393 1 1  41 PHE CD2  C -24.228  -0.142  -80.415 1.00 . A A . 281 PHE CD2  1 1 
        5 10394 1 1  41 PHE CE1  C -21.815   0.114  -81.815 1.00 . A A . 281 PHE CE1  1 1 
        5 10395 1 1  41 PHE CE2  C -24.074   0.875  -81.368 1.00 . A A . 281 PHE CE2  1 1 
        5 10396 1 1  41 PHE CG   C -23.174  -1.035  -80.162 1.00 . A A . 281 PHE CG   1 1 
        5 10397 1 1  41 PHE CZ   C -22.867   1.003  -82.067 1.00 . A A . 281 PHE CZ   1 1 
        5 10398 1 1  41 PHE H    H -22.765   0.008  -77.694 1.00 . A A . 281 PHE H    1 1 
        5 10399 1 1  41 PHE HA   H -25.150  -1.677  -78.110 1.00 . A A . 281 PHE HA   1 1 
        5 10400 1 1  41 PHE HB2  H -22.341  -2.474  -78.831 1.00 . A A . 281 PHE HB2  1 1 
        5 10401 1 1  41 PHE HB3  H -23.846  -2.970  -79.577 1.00 . A A . 281 PHE HB3  1 1 
        5 10402 1 1  41 PHE HD1  H -21.155  -1.584  -80.671 1.00 . A A . 281 PHE HD1  1 1 
        5 10403 1 1  41 PHE HD2  H -25.161  -0.237  -79.882 1.00 . A A . 281 PHE HD2  1 1 
        5 10404 1 1  41 PHE HE1  H -20.884   0.211  -82.355 1.00 . A A . 281 PHE HE1  1 1 
        5 10405 1 1  41 PHE HE2  H -24.885   1.560  -81.560 1.00 . A A . 281 PHE HE2  1 1 
        5 10406 1 1  41 PHE HZ   H -22.748   1.786  -82.801 1.00 . A A . 281 PHE HZ   1 1 
        5 10407 1 1  41 PHE N    N -23.708  -0.249  -77.615 1.00 . A A . 281 PHE N    1 1 
        5 10408 1 1  41 PHE O    O -23.916  -3.751  -76.791 1.00 . A A . 281 PHE O    1 1 
        5 10409 1 1  42 SER C    C -24.299  -3.076  -73.614 1.00 . A A . 282 SER C    1 1 
        5 10410 1 1  42 SER CA   C -23.046  -2.694  -74.393 1.00 . A A . 282 SER CA   1 1 
        5 10411 1 1  42 SER CB   C -22.127  -1.872  -73.489 1.00 . A A . 282 SER CB   1 1 
        5 10412 1 1  42 SER H    H -23.284  -0.951  -75.581 1.00 . A A . 282 SER H    1 1 
        5 10413 1 1  42 SER HA   H -22.525  -3.591  -74.682 1.00 . A A . 282 SER HA   1 1 
        5 10414 1 1  42 SER HB2  H -21.807  -2.472  -72.654 1.00 . A A . 282 SER HB2  1 1 
        5 10415 1 1  42 SER HB3  H -21.261  -1.555  -74.052 1.00 . A A . 282 SER HB3  1 1 
        5 10416 1 1  42 SER HG   H -22.455  -0.490  -72.160 1.00 . A A . 282 SER HG   1 1 
        5 10417 1 1  42 SER N    N -23.378  -1.926  -75.592 1.00 . A A . 282 SER N    1 1 
        5 10418 1 1  42 SER O    O -24.235  -3.867  -72.673 1.00 . A A . 282 SER O    1 1 
        5 10419 1 1  42 SER OG   O -22.836  -0.739  -73.005 1.00 . A A . 282 SER OG   1 1 
        5 10420 1 1  43 GLY C    C -26.514  -2.756  -71.813 1.00 . A A . 283 GLY C    1 1 
        5 10421 1 1  43 GLY CA   C -26.692  -2.809  -73.326 1.00 . A A . 283 GLY CA   1 1 
        5 10422 1 1  43 GLY H    H -25.433  -1.889  -74.760 1.00 . A A . 283 GLY H    1 1 
        5 10423 1 1  43 GLY HA2  H -27.436  -2.085  -73.624 1.00 . A A . 283 GLY HA2  1 1 
        5 10424 1 1  43 GLY HA3  H -27.023  -3.797  -73.608 1.00 . A A . 283 GLY HA3  1 1 
        5 10425 1 1  43 GLY N    N -25.437  -2.512  -74.005 1.00 . A A . 283 GLY N    1 1 
        5 10426 1 1  43 GLY O    O -26.800  -3.725  -71.110 1.00 . A A . 283 GLY O    1 1 
        5 10427 1 1  44 HIS C    C -27.122  -1.601  -69.124 1.00 . A A . 284 HIS C    1 1 
        5 10428 1 1  44 HIS CA   C -25.816  -1.440  -69.893 1.00 . A A . 284 HIS CA   1 1 
        5 10429 1 1  44 HIS CB   C -25.230  -0.051  -69.630 1.00 . A A . 284 HIS CB   1 1 
        5 10430 1 1  44 HIS CD2  C -23.816   0.025  -67.418 1.00 . A A . 284 HIS CD2  1 1 
        5 10431 1 1  44 HIS CE1  C -25.421   0.479  -66.035 1.00 . A A . 284 HIS CE1  1 1 
        5 10432 1 1  44 HIS CG   C -24.967   0.113  -68.159 1.00 . A A . 284 HIS CG   1 1 
        5 10433 1 1  44 HIS H    H -25.824  -0.881  -71.936 1.00 . A A . 284 HIS H    1 1 
        5 10434 1 1  44 HIS HA   H -25.112  -2.184  -69.552 1.00 . A A . 284 HIS HA   1 1 
        5 10435 1 1  44 HIS HB2  H -24.303   0.055  -70.176 1.00 . A A . 284 HIS HB2  1 1 
        5 10436 1 1  44 HIS HB3  H -25.929   0.702  -69.957 1.00 . A A . 284 HIS HB3  1 1 
        5 10437 1 1  44 HIS HD2  H -22.834  -0.199  -67.813 1.00 . A A . 284 HIS HD2  1 1 
        5 10438 1 1  44 HIS HE1  H -25.972   0.696  -65.131 1.00 . A A . 284 HIS HE1  1 1 
        5 10439 1 1  44 HIS HE2  H -23.477   0.261  -65.323 1.00 . A A . 284 HIS HE2  1 1 
        5 10440 1 1  44 HIS N    N -26.036  -1.617  -71.323 1.00 . A A . 284 HIS N    1 1 
        5 10441 1 1  44 HIS ND1  N -25.976   0.403  -67.257 1.00 . A A . 284 HIS ND1  1 1 
        5 10442 1 1  44 HIS NE2  N -24.105   0.258  -66.075 1.00 . A A . 284 HIS NE2  1 1 
        5 10443 1 1  44 HIS O    O -27.170  -2.281  -68.099 1.00 . A A . 284 HIS O    1 1 
        5 10444 1 1  45 ALA C    C -30.126  -2.419  -69.244 1.00 . A A . 285 ALA C    1 1 
        5 10445 1 1  45 ALA CA   C -29.484  -1.059  -68.987 1.00 . A A . 285 ALA CA   1 1 
        5 10446 1 1  45 ALA CB   C -30.399   0.048  -69.518 1.00 . A A . 285 ALA CB   1 1 
        5 10447 1 1  45 ALA H    H -28.081  -0.453  -70.453 1.00 . A A . 285 ALA H    1 1 
        5 10448 1 1  45 ALA HA   H -29.360  -0.924  -67.924 1.00 . A A . 285 ALA HA   1 1 
        5 10449 1 1  45 ALA HB1  H -29.925   1.008  -69.369 1.00 . A A . 285 ALA HB1  1 1 
        5 10450 1 1  45 ALA HB2  H -31.336   0.022  -68.984 1.00 . A A . 285 ALA HB2  1 1 
        5 10451 1 1  45 ALA HB3  H -30.579  -0.106  -70.572 1.00 . A A . 285 ALA HB3  1 1 
        5 10452 1 1  45 ALA N    N -28.179  -0.977  -69.631 1.00 . A A . 285 ALA N    1 1 
        5 10453 1 1  45 ALA O    O -31.101  -2.786  -68.588 1.00 . A A . 285 ALA O    1 1 
        5 10454 1 1  46 GLU C    C -29.059  -5.562  -70.190 1.00 . A A . 286 GLU C    1 1 
        5 10455 1 1  46 GLU CA   C -30.082  -4.489  -70.550 1.00 . A A . 286 GLU CA   1 1 
        5 10456 1 1  46 GLU CB   C -30.363  -4.546  -72.053 1.00 . A A . 286 GLU CB   1 1 
        5 10457 1 1  46 GLU CD   C -31.734  -3.565  -73.902 1.00 . A A . 286 GLU CD   1 1 
        5 10458 1 1  46 GLU CG   C -31.543  -3.633  -72.390 1.00 . A A . 286 GLU CG   1 1 
        5 10459 1 1  46 GLU H    H -28.793  -2.810  -70.686 1.00 . A A . 286 GLU H    1 1 
        5 10460 1 1  46 GLU HA   H -31.001  -4.684  -70.013 1.00 . A A . 286 GLU HA   1 1 
        5 10461 1 1  46 GLU HB2  H -29.488  -4.214  -72.593 1.00 . A A . 286 GLU HB2  1 1 
        5 10462 1 1  46 GLU HB3  H -30.601  -5.559  -72.339 1.00 . A A . 286 GLU HB3  1 1 
        5 10463 1 1  46 GLU HG2  H -32.442  -4.024  -71.935 1.00 . A A . 286 GLU HG2  1 1 
        5 10464 1 1  46 GLU HG3  H -31.352  -2.640  -72.009 1.00 . A A . 286 GLU HG3  1 1 
        5 10465 1 1  46 GLU N    N -29.568  -3.162  -70.201 1.00 . A A . 286 GLU N    1 1 
        5 10466 1 1  46 GLU O    O -28.048  -5.724  -70.874 1.00 . A A . 286 GLU O    1 1 
        5 10467 1 1  46 GLU OE1  O -30.980  -4.218  -74.604 1.00 . A A . 286 GLU OE1  1 1 
        5 10468 1 1  46 GLU OE2  O -32.633  -2.862  -74.334 1.00 . A A . 286 GLU OE2  1 1 
        5 10469 1 1  47 SER C    C -28.580  -8.588  -69.551 1.00 . A A . 287 SER C    1 1 
        5 10470 1 1  47 SER CA   C -28.431  -7.352  -68.670 1.00 . A A . 287 SER CA   1 1 
        5 10471 1 1  47 SER CB   C -28.731  -7.716  -67.217 1.00 . A A . 287 SER CB   1 1 
        5 10472 1 1  47 SER H    H -30.154  -6.119  -68.612 1.00 . A A . 287 SER H    1 1 
        5 10473 1 1  47 SER HA   H -27.414  -6.997  -68.737 1.00 . A A . 287 SER HA   1 1 
        5 10474 1 1  47 SER HB2  H -28.793  -6.819  -66.623 1.00 . A A . 287 SER HB2  1 1 
        5 10475 1 1  47 SER HB3  H -29.675  -8.243  -67.165 1.00 . A A . 287 SER HB3  1 1 
        5 10476 1 1  47 SER HG   H -28.078  -9.185  -66.122 1.00 . A A . 287 SER HG   1 1 
        5 10477 1 1  47 SER N    N -29.331  -6.293  -69.115 1.00 . A A . 287 SER N    1 1 
        5 10478 1 1  47 SER O    O -27.832  -9.555  -69.411 1.00 . A A . 287 SER O    1 1 
        5 10479 1 1  47 SER OG   O -27.686  -8.537  -66.712 1.00 . A A . 287 SER OG   1 1 
        5 10480 1 1  48 ASN C    C -28.990  -9.519  -72.641 1.00 . A A . 288 ASN C    1 1 
        5 10481 1 1  48 ASN CA   C -29.799  -9.678  -71.359 1.00 . A A . 288 ASN CA   1 1 
        5 10482 1 1  48 ASN CB   C -31.286  -9.765  -71.709 1.00 . A A . 288 ASN CB   1 1 
        5 10483 1 1  48 ASN CG   C -32.090 -10.162  -70.475 1.00 . A A . 288 ASN CG   1 1 
        5 10484 1 1  48 ASN H    H -30.122  -7.755  -70.520 1.00 . A A . 288 ASN H    1 1 
        5 10485 1 1  48 ASN HA   H -29.503 -10.597  -70.872 1.00 . A A . 288 ASN HA   1 1 
        5 10486 1 1  48 ASN HB2  H -31.630  -8.806  -72.070 1.00 . A A . 288 ASN HB2  1 1 
        5 10487 1 1  48 ASN HB3  H -31.427 -10.509  -72.477 1.00 . A A . 288 ASN HB3  1 1 
        5 10488 1 1  48 ASN HD21 H -33.824  -9.560  -71.230 1.00 . A A . 288 ASN HD21 1 1 
        5 10489 1 1  48 ASN HD22 H -33.902 -10.213  -69.665 1.00 . A A . 288 ASN HD22 1 1 
        5 10490 1 1  48 ASN N    N -29.555  -8.552  -70.457 1.00 . A A . 288 ASN N    1 1 
        5 10491 1 1  48 ASN ND2  N -33.379  -9.962  -70.455 1.00 . A A . 288 ASN ND2  1 1 
        5 10492 1 1  48 ASN O    O -29.264 -10.175  -73.647 1.00 . A A . 288 ASN O    1 1 
        5 10493 1 1  48 ASN OD1  O -31.529 -10.679  -69.507 1.00 . A A . 288 ASN OD1  1 1 
        5 10494 1 1  49 ALA C    C -26.532  -9.715  -74.255 1.00 . A A . 289 ALA C    1 1 
        5 10495 1 1  49 ALA CA   C -27.153  -8.408  -73.772 1.00 . A A . 289 ALA CA   1 1 
        5 10496 1 1  49 ALA CB   C -26.047  -7.405  -73.437 1.00 . A A . 289 ALA CB   1 1 
        5 10497 1 1  49 ALA H    H -27.817  -8.147  -71.777 1.00 . A A . 289 ALA H    1 1 
        5 10498 1 1  49 ALA HA   H -27.765  -8.002  -74.563 1.00 . A A . 289 ALA HA   1 1 
        5 10499 1 1  49 ALA HB1  H -25.306  -7.878  -72.809 1.00 . A A . 289 ALA HB1  1 1 
        5 10500 1 1  49 ALA HB2  H -26.473  -6.560  -72.918 1.00 . A A . 289 ALA HB2  1 1 
        5 10501 1 1  49 ALA HB3  H -25.582  -7.069  -74.352 1.00 . A A . 289 ALA HB3  1 1 
        5 10502 1 1  49 ALA N    N -27.991  -8.643  -72.603 1.00 . A A . 289 ALA N    1 1 
        5 10503 1 1  49 ALA O    O -26.230 -10.605  -73.459 1.00 . A A . 289 ALA O    1 1 
        5 10504 1 1  50 LEU C    C -24.272 -11.030  -76.024 1.00 . A A . 290 LEU C    1 1 
        5 10505 1 1  50 LEU CA   C -25.794 -11.024  -76.168 1.00 . A A . 290 LEU CA   1 1 
        5 10506 1 1  50 LEU CB   C -26.155 -11.074  -77.663 1.00 . A A . 290 LEU CB   1 1 
        5 10507 1 1  50 LEU CD1  C -27.780 -13.011  -77.578 1.00 . A A . 290 LEU CD1  1 1 
        5 10508 1 1  50 LEU CD2  C -28.526 -10.691  -76.952 1.00 . A A . 290 LEU CD2  1 1 
        5 10509 1 1  50 LEU CG   C -27.614 -11.511  -77.869 1.00 . A A . 290 LEU CG   1 1 
        5 10510 1 1  50 LEU H    H -26.636  -9.083  -76.145 1.00 . A A . 290 LEU H    1 1 
        5 10511 1 1  50 LEU HA   H -26.201 -11.893  -75.677 1.00 . A A . 290 LEU HA   1 1 
        5 10512 1 1  50 LEU HB2  H -26.027 -10.089  -78.083 1.00 . A A . 290 LEU HB2  1 1 
        5 10513 1 1  50 LEU HB3  H -25.501 -11.767  -78.172 1.00 . A A . 290 LEU HB3  1 1 
        5 10514 1 1  50 LEU HD11 H -27.949 -13.167  -76.523 1.00 . A A . 290 LEU HD11 1 1 
        5 10515 1 1  50 LEU HD12 H -26.892 -13.543  -77.885 1.00 . A A . 290 LEU HD12 1 1 
        5 10516 1 1  50 LEU HD13 H -28.627 -13.384  -78.136 1.00 . A A . 290 LEU HD13 1 1 
        5 10517 1 1  50 LEU HD21 H -29.555 -10.823  -77.251 1.00 . A A . 290 LEU HD21 1 1 
        5 10518 1 1  50 LEU HD22 H -28.260  -9.648  -77.029 1.00 . A A . 290 LEU HD22 1 1 
        5 10519 1 1  50 LEU HD23 H -28.401 -11.022  -75.932 1.00 . A A . 290 LEU HD23 1 1 
        5 10520 1 1  50 LEU HG   H -27.889 -11.325  -78.897 1.00 . A A . 290 LEU HG   1 1 
        5 10521 1 1  50 LEU N    N -26.362  -9.823  -75.568 1.00 . A A . 290 LEU N    1 1 
        5 10522 1 1  50 LEU O    O -23.606 -10.048  -76.357 1.00 . A A . 290 LEU O    1 1 
        5 10523 1 1  51 ARG C    C -21.686 -12.805  -76.704 1.00 . A A . 291 ARG C    1 1 
        5 10524 1 1  51 ARG CA   C -22.278 -12.280  -75.402 1.00 . A A . 291 ARG CA   1 1 
        5 10525 1 1  51 ARG CB   C -21.958 -13.247  -74.260 1.00 . A A . 291 ARG CB   1 1 
        5 10526 1 1  51 ARG CD   C -22.215 -13.659  -71.809 1.00 . A A . 291 ARG CD   1 1 
        5 10527 1 1  51 ARG CG   C -22.478 -12.667  -72.944 1.00 . A A . 291 ARG CG   1 1 
        5 10528 1 1  51 ARG CZ   C -23.010 -15.851  -71.122 1.00 . A A . 291 ARG CZ   1 1 
        5 10529 1 1  51 ARG H    H -24.304 -12.905  -75.325 1.00 . A A . 291 ARG H    1 1 
        5 10530 1 1  51 ARG HA   H -21.849 -11.314  -75.176 1.00 . A A . 291 ARG HA   1 1 
        5 10531 1 1  51 ARG HB2  H -22.432 -14.201  -74.448 1.00 . A A . 291 ARG HB2  1 1 
        5 10532 1 1  51 ARG HB3  H -20.890 -13.383  -74.192 1.00 . A A . 291 ARG HB3  1 1 
        5 10533 1 1  51 ARG HD2  H -21.172 -13.934  -71.807 1.00 . A A . 291 ARG HD2  1 1 
        5 10534 1 1  51 ARG HD3  H -22.464 -13.195  -70.864 1.00 . A A . 291 ARG HD3  1 1 
        5 10535 1 1  51 ARG HE   H -23.606 -14.920  -72.788 1.00 . A A . 291 ARG HE   1 1 
        5 10536 1 1  51 ARG HG2  H -21.970 -11.737  -72.737 1.00 . A A . 291 ARG HG2  1 1 
        5 10537 1 1  51 ARG HG3  H -23.539 -12.488  -73.023 1.00 . A A . 291 ARG HG3  1 1 
        5 10538 1 1  51 ARG HH11 H -24.345 -16.950  -72.129 1.00 . A A . 291 ARG HH11 1 1 
        5 10539 1 1  51 ARG HH12 H -23.749 -17.658  -70.666 1.00 . A A . 291 ARG HH12 1 1 
        5 10540 1 1  51 ARG HH21 H -21.666 -14.983  -69.919 1.00 . A A . 291 ARG HH21 1 1 
        5 10541 1 1  51 ARG HH22 H -22.229 -16.541  -69.411 1.00 . A A . 291 ARG HH22 1 1 
        5 10542 1 1  51 ARG N    N -23.726 -12.148  -75.554 1.00 . A A . 291 ARG N    1 1 
        5 10543 1 1  51 ARG NE   N -23.030 -14.852  -71.997 1.00 . A A . 291 ARG NE   1 1 
        5 10544 1 1  51 ARG NH1  N -23.759 -16.903  -71.320 1.00 . A A . 291 ARG NH1  1 1 
        5 10545 1 1  51 ARG NH2  N -22.242 -15.787  -70.068 1.00 . A A . 291 ARG NH2  1 1 
        5 10546 1 1  51 ARG O    O -22.330 -13.584  -77.402 1.00 . A A . 291 ARG O    1 1 
        5 10547 1 1  52 LEU C    C -18.345 -13.056  -78.142 1.00 . A A . 292 LEU C    1 1 
        5 10548 1 1  52 LEU CA   C -19.846 -12.822  -78.298 1.00 . A A . 292 LEU CA   1 1 
        5 10549 1 1  52 LEU CB   C -20.093 -11.778  -79.394 1.00 . A A . 292 LEU CB   1 1 
        5 10550 1 1  52 LEU CD1  C -20.299 -11.912  -81.917 1.00 . A A . 292 LEU CD1  1 1 
        5 10551 1 1  52 LEU CD2  C -18.082 -11.415  -80.898 1.00 . A A . 292 LEU CD2  1 1 
        5 10552 1 1  52 LEU CG   C -19.391 -12.204  -80.716 1.00 . A A . 292 LEU CG   1 1 
        5 10553 1 1  52 LEU H    H -19.996 -11.743  -76.467 1.00 . A A . 292 LEU H    1 1 
        5 10554 1 1  52 LEU HA   H -20.303 -13.751  -78.607 1.00 . A A . 292 LEU HA   1 1 
        5 10555 1 1  52 LEU HB2  H -21.161 -11.690  -79.553 1.00 . A A . 292 LEU HB2  1 1 
        5 10556 1 1  52 LEU HB3  H -19.710 -10.824  -79.064 1.00 . A A . 292 LEU HB3  1 1 
        5 10557 1 1  52 LEU HD11 H -21.100 -12.633  -81.941 1.00 . A A . 292 LEU HD11 1 1 
        5 10558 1 1  52 LEU HD12 H -19.725 -11.980  -82.830 1.00 . A A . 292 LEU HD12 1 1 
        5 10559 1 1  52 LEU HD13 H -20.709 -10.918  -81.822 1.00 . A A . 292 LEU HD13 1 1 
        5 10560 1 1  52 LEU HD21 H -18.290 -10.356  -80.842 1.00 . A A . 292 LEU HD21 1 1 
        5 10561 1 1  52 LEU HD22 H -17.658 -11.642  -81.862 1.00 . A A . 292 LEU HD22 1 1 
        5 10562 1 1  52 LEU HD23 H -17.381 -11.686  -80.123 1.00 . A A . 292 LEU HD23 1 1 
        5 10563 1 1  52 LEU HG   H -19.172 -13.266  -80.692 1.00 . A A . 292 LEU HG   1 1 
        5 10564 1 1  52 LEU N    N -20.471 -12.373  -77.048 1.00 . A A . 292 LEU N    1 1 
        5 10565 1 1  52 LEU O    O -17.627 -12.235  -77.571 1.00 . A A . 292 LEU O    1 1 
        5 10566 1 1  53 ASN C    C -15.908 -14.627  -80.080 1.00 . A A . 293 ASN C    1 1 
        5 10567 1 1  53 ASN CA   C -16.461 -14.554  -78.657 1.00 . A A . 293 ASN CA   1 1 
        5 10568 1 1  53 ASN CB   C -16.289 -15.909  -77.971 1.00 . A A . 293 ASN CB   1 1 
        5 10569 1 1  53 ASN CG   C -16.539 -15.771  -76.473 1.00 . A A . 293 ASN CG   1 1 
        5 10570 1 1  53 ASN H    H -18.513 -14.779  -79.145 1.00 . A A . 293 ASN H    1 1 
        5 10571 1 1  53 ASN HA   H -15.904 -13.809  -78.103 1.00 . A A . 293 ASN HA   1 1 
        5 10572 1 1  53 ASN HB2  H -16.996 -16.613  -78.386 1.00 . A A . 293 ASN HB2  1 1 
        5 10573 1 1  53 ASN HB3  H -15.284 -16.265  -78.135 1.00 . A A . 293 ASN HB3  1 1 
        5 10574 1 1  53 ASN HD21 H -17.116 -17.657  -76.258 1.00 . A A . 293 ASN HD21 1 1 
        5 10575 1 1  53 ASN HD22 H -17.124 -16.734  -74.835 1.00 . A A . 293 ASN HD22 1 1 
        5 10576 1 1  53 ASN N    N -17.881 -14.185  -78.689 1.00 . A A . 293 ASN N    1 1 
        5 10577 1 1  53 ASN ND2  N -16.962 -16.806  -75.800 1.00 . A A . 293 ASN ND2  1 1 
        5 10578 1 1  53 ASN O    O -16.649 -14.883  -81.029 1.00 . A A . 293 ASN O    1 1 
        5 10579 1 1  53 ASN OD1  O -16.347 -14.697  -75.906 1.00 . A A . 293 ASN OD1  1 1 
        5 10580 1 1  54 ILE C    C -12.762 -15.374  -81.570 1.00 . A A . 294 ILE C    1 1 
        5 10581 1 1  54 ILE CA   C -13.956 -14.419  -81.548 1.00 . A A . 294 ILE CA   1 1 
        5 10582 1 1  54 ILE CB   C -13.500 -13.011  -81.919 1.00 . A A . 294 ILE CB   1 1 
        5 10583 1 1  54 ILE CD1  C -15.633 -12.561  -83.244 1.00 . A A . 294 ILE CD1  1 1 
        5 10584 1 1  54 ILE CG1  C -14.735 -12.099  -82.078 1.00 . A A . 294 ILE CG1  1 1 
        5 10585 1 1  54 ILE CG2  C -12.681 -13.035  -83.215 1.00 . A A . 294 ILE CG2  1 1 
        5 10586 1 1  54 ILE H    H -14.062 -14.184  -79.436 1.00 . A A . 294 ILE H    1 1 
        5 10587 1 1  54 ILE HA   H -14.667 -14.755  -82.281 1.00 . A A . 294 ILE HA   1 1 
        5 10588 1 1  54 ILE HB   H -12.883 -12.629  -81.126 1.00 . A A . 294 ILE HB   1 1 
        5 10589 1 1  54 ILE HD11 H -16.151 -11.706  -83.653 1.00 . A A . 294 ILE HD11 1 1 
        5 10590 1 1  54 ILE HD12 H -16.358 -13.271  -82.877 1.00 . A A . 294 ILE HD12 1 1 
        5 10591 1 1  54 ILE HD13 H -15.045 -13.023  -84.018 1.00 . A A . 294 ILE HD13 1 1 
        5 10592 1 1  54 ILE HG12 H -15.312 -12.130  -81.165 1.00 . A A . 294 ILE HG12 1 1 
        5 10593 1 1  54 ILE HG13 H -14.410 -11.086  -82.254 1.00 . A A . 294 ILE HG13 1 1 
        5 10594 1 1  54 ILE HG21 H -12.627 -12.037  -83.625 1.00 . A A . 294 ILE HG21 1 1 
        5 10595 1 1  54 ILE HG22 H -13.159 -13.690  -83.928 1.00 . A A . 294 ILE HG22 1 1 
        5 10596 1 1  54 ILE HG23 H -11.683 -13.394  -83.009 1.00 . A A . 294 ILE HG23 1 1 
        5 10597 1 1  54 ILE N    N -14.602 -14.390  -80.228 1.00 . A A . 294 ILE N    1 1 
        5 10598 1 1  54 ILE O    O -11.907 -15.339  -80.685 1.00 . A A . 294 ILE O    1 1 
        5 10599 1 1  55 TYR C    C -11.163 -17.181  -84.236 1.00 . A A . 295 TYR C    1 1 
        5 10600 1 1  55 TYR CA   C -11.617 -17.174  -82.778 1.00 . A A . 295 TYR CA   1 1 
        5 10601 1 1  55 TYR CB   C -12.100 -18.571  -82.385 1.00 . A A . 295 TYR CB   1 1 
        5 10602 1 1  55 TYR CD1  C -14.010 -18.417  -80.755 1.00 . A A . 295 TYR CD1  1 1 
        5 10603 1 1  55 TYR CD2  C -11.756 -18.610  -79.883 1.00 . A A . 295 TYR CD2  1 1 
        5 10604 1 1  55 TYR CE1  C -14.513 -18.381  -79.450 1.00 . A A . 295 TYR CE1  1 1 
        5 10605 1 1  55 TYR CE2  C -12.258 -18.573  -78.576 1.00 . A A . 295 TYR CE2  1 1 
        5 10606 1 1  55 TYR CG   C -12.634 -18.533  -80.973 1.00 . A A . 295 TYR CG   1 1 
        5 10607 1 1  55 TYR CZ   C -13.638 -18.458  -78.358 1.00 . A A . 295 TYR CZ   1 1 
        5 10608 1 1  55 TYR H    H -13.414 -16.172  -83.293 1.00 . A A . 295 TYR H    1 1 
        5 10609 1 1  55 TYR HA   H -10.783 -16.897  -82.148 1.00 . A A . 295 TYR HA   1 1 
        5 10610 1 1  55 TYR HB2  H -12.883 -18.883  -83.059 1.00 . A A . 295 TYR HB2  1 1 
        5 10611 1 1  55 TYR HB3  H -11.278 -19.270  -82.439 1.00 . A A . 295 TYR HB3  1 1 
        5 10612 1 1  55 TYR HD1  H -14.686 -18.356  -81.596 1.00 . A A . 295 TYR HD1  1 1 
        5 10613 1 1  55 TYR HD2  H -10.693 -18.698  -80.051 1.00 . A A . 295 TYR HD2  1 1 
        5 10614 1 1  55 TYR HE1  H -15.577 -18.289  -79.285 1.00 . A A . 295 TYR HE1  1 1 
        5 10615 1 1  55 TYR HE2  H -11.581 -18.631  -77.736 1.00 . A A . 295 TYR HE2  1 1 
        5 10616 1 1  55 TYR HH   H -13.781 -19.176  -76.596 1.00 . A A . 295 TYR HH   1 1 
        5 10617 1 1  55 TYR N    N -12.709 -16.211  -82.610 1.00 . A A . 295 TYR N    1 1 
        5 10618 1 1  55 TYR O    O -11.988 -17.246  -85.146 1.00 . A A . 295 TYR O    1 1 
        5 10619 1 1  55 TYR OH   O -14.134 -18.420  -77.073 1.00 . A A . 295 TYR OH   1 1 
        5 10620 1 1  56 PHE C    C  -9.028 -18.538  -86.288 1.00 . A A . 296 PHE C    1 1 
        5 10621 1 1  56 PHE CA   C  -9.316 -17.107  -85.824 1.00 . A A . 296 PHE CA   1 1 
        5 10622 1 1  56 PHE CB   C  -8.014 -16.282  -85.860 1.00 . A A . 296 PHE CB   1 1 
        5 10623 1 1  56 PHE CD1  C  -9.108 -14.128  -85.109 1.00 . A A . 296 PHE CD1  1 1 
        5 10624 1 1  56 PHE CD2  C  -7.833 -14.125  -87.171 1.00 . A A . 296 PHE CD2  1 1 
        5 10625 1 1  56 PHE CE1  C  -9.396 -12.768  -85.285 1.00 . A A . 296 PHE CE1  1 1 
        5 10626 1 1  56 PHE CE2  C  -8.120 -12.767  -87.350 1.00 . A A . 296 PHE CE2  1 1 
        5 10627 1 1  56 PHE CG   C  -8.328 -14.808  -86.051 1.00 . A A . 296 PHE CG   1 1 
        5 10628 1 1  56 PHE CZ   C  -8.901 -12.088  -86.407 1.00 . A A . 296 PHE CZ   1 1 
        5 10629 1 1  56 PHE H    H  -9.236 -17.060  -83.700 1.00 . A A . 296 PHE H    1 1 
        5 10630 1 1  56 PHE HA   H -10.042 -16.658  -86.487 1.00 . A A . 296 PHE HA   1 1 
        5 10631 1 1  56 PHE HB2  H  -7.482 -16.415  -84.929 1.00 . A A . 296 PHE HB2  1 1 
        5 10632 1 1  56 PHE HB3  H  -7.389 -16.623  -86.674 1.00 . A A . 296 PHE HB3  1 1 
        5 10633 1 1  56 PHE HD1  H  -9.489 -14.652  -84.245 1.00 . A A . 296 PHE HD1  1 1 
        5 10634 1 1  56 PHE HD2  H  -7.232 -14.649  -87.900 1.00 . A A . 296 PHE HD2  1 1 
        5 10635 1 1  56 PHE HE1  H  -9.998 -12.243  -84.559 1.00 . A A . 296 PHE HE1  1 1 
        5 10636 1 1  56 PHE HE2  H  -7.736 -12.246  -88.214 1.00 . A A . 296 PHE HE2  1 1 
        5 10637 1 1  56 PHE HZ   H  -9.119 -11.039  -86.544 1.00 . A A . 296 PHE HZ   1 1 
        5 10638 1 1  56 PHE N    N  -9.852 -17.111  -84.461 1.00 . A A . 296 PHE N    1 1 
        5 10639 1 1  56 PHE O    O  -8.773 -19.419  -85.467 1.00 . A A . 296 PHE O    1 1 
        5 10640 1 1  57 PRO C    C  -7.318 -20.553  -87.828 1.00 . A A . 297 PRO C    1 1 
        5 10641 1 1  57 PRO CA   C  -8.759 -20.145  -88.130 1.00 . A A . 297 PRO CA   1 1 
        5 10642 1 1  57 PRO CB   C  -8.999 -19.990  -89.644 1.00 . A A . 297 PRO CB   1 1 
        5 10643 1 1  57 PRO CD   C  -9.341 -17.816  -88.650 1.00 . A A . 297 PRO CD   1 1 
        5 10644 1 1  57 PRO CG   C  -8.849 -18.525  -89.911 1.00 . A A . 297 PRO CG   1 1 
        5 10645 1 1  57 PRO HA   H  -9.447 -20.868  -87.720 1.00 . A A . 297 PRO HA   1 1 
        5 10646 1 1  57 PRO HB2  H  -8.267 -20.558  -90.206 1.00 . A A . 297 PRO HB2  1 1 
        5 10647 1 1  57 PRO HB3  H  -9.998 -20.313  -89.902 1.00 . A A . 297 PRO HB3  1 1 
        5 10648 1 1  57 PRO HD2  H  -8.798 -16.893  -88.496 1.00 . A A . 297 PRO HD2  1 1 
        5 10649 1 1  57 PRO HD3  H -10.403 -17.630  -88.705 1.00 . A A . 297 PRO HD3  1 1 
        5 10650 1 1  57 PRO HG2  H  -7.809 -18.285  -90.094 1.00 . A A . 297 PRO HG2  1 1 
        5 10651 1 1  57 PRO HG3  H  -9.454 -18.231  -90.756 1.00 . A A . 297 PRO HG3  1 1 
        5 10652 1 1  57 PRO N    N  -9.049 -18.788  -87.579 1.00 . A A . 297 PRO N    1 1 
        5 10653 1 1  57 PRO O    O  -7.006 -21.735  -87.691 1.00 . A A . 297 PRO O    1 1 
        5 10654 1 1  58 SER C    C  -4.863 -19.852  -85.904 1.00 . A A . 298 SER C    1 1 
        5 10655 1 1  58 SER CA   C  -5.043 -19.787  -87.413 1.00 . A A . 298 SER CA   1 1 
        5 10656 1 1  58 SER CB   C  -4.187 -18.658  -87.985 1.00 . A A . 298 SER CB   1 1 
        5 10657 1 1  58 SER H    H  -6.767 -18.630  -87.826 1.00 . A A . 298 SER H    1 1 
        5 10658 1 1  58 SER HA   H  -4.733 -20.727  -87.849 1.00 . A A . 298 SER HA   1 1 
        5 10659 1 1  58 SER HB2  H  -3.147 -18.846  -87.774 1.00 . A A . 298 SER HB2  1 1 
        5 10660 1 1  58 SER HB3  H  -4.331 -18.605  -89.057 1.00 . A A . 298 SER HB3  1 1 
        5 10661 1 1  58 SER HG   H  -4.538 -17.541  -86.430 1.00 . A A . 298 SER HG   1 1 
        5 10662 1 1  58 SER N    N  -6.450 -19.549  -87.716 1.00 . A A . 298 SER N    1 1 
        5 10663 1 1  58 SER O    O  -3.888 -20.408  -85.399 1.00 . A A . 298 SER O    1 1 
        5 10664 1 1  58 SER OG   O  -4.571 -17.428  -87.383 1.00 . A A . 298 SER OG   1 1 
        5 10665 1 1  59 SER C    C  -4.432 -18.987  -83.190 1.00 . A A . 299 SER C    1 1 
        5 10666 1 1  59 SER CA   C  -5.825 -19.273  -83.743 1.00 . A A . 299 SER CA   1 1 
        5 10667 1 1  59 SER CB   C  -6.328 -20.617  -83.227 1.00 . A A . 299 SER CB   1 1 
        5 10668 1 1  59 SER H    H  -6.586 -18.868  -85.669 1.00 . A A . 299 SER H    1 1 
        5 10669 1 1  59 SER HA   H  -6.498 -18.501  -83.400 1.00 . A A . 299 SER HA   1 1 
        5 10670 1 1  59 SER HB2  H  -7.386 -20.696  -83.410 1.00 . A A . 299 SER HB2  1 1 
        5 10671 1 1  59 SER HB3  H  -5.811 -21.414  -83.746 1.00 . A A . 299 SER HB3  1 1 
        5 10672 1 1  59 SER HG   H  -5.153 -20.551  -81.679 1.00 . A A . 299 SER HG   1 1 
        5 10673 1 1  59 SER N    N  -5.834 -19.285  -85.198 1.00 . A A . 299 SER N    1 1 
        5 10674 1 1  59 SER O    O  -3.833 -19.830  -82.522 1.00 . A A . 299 SER O    1 1 
        5 10675 1 1  59 SER OG   O  -6.088 -20.707  -81.830 1.00 . A A . 299 SER OG   1 1 
        5 10676 1 1  60 GLU C    C  -2.673 -17.116  -81.468 1.00 . A A . 300 GLU C    1 1 
        5 10677 1 1  60 GLU CA   C  -2.621 -17.383  -82.972 1.00 . A A . 300 GLU CA   1 1 
        5 10678 1 1  60 GLU CB   C  -2.149 -16.128  -83.709 1.00 . A A . 300 GLU CB   1 1 
        5 10679 1 1  60 GLU CD   C  -1.431 -15.234  -85.933 1.00 . A A . 300 GLU CD   1 1 
        5 10680 1 1  60 GLU CG   C  -1.856 -16.481  -85.168 1.00 . A A . 300 GLU CG   1 1 
        5 10681 1 1  60 GLU H    H  -4.465 -17.155  -83.989 1.00 . A A . 300 GLU H    1 1 
        5 10682 1 1  60 GLU HA   H  -1.917 -18.180  -83.161 1.00 . A A . 300 GLU HA   1 1 
        5 10683 1 1  60 GLU HB2  H  -2.923 -15.374  -83.669 1.00 . A A . 300 GLU HB2  1 1 
        5 10684 1 1  60 GLU HB3  H  -1.252 -15.749  -83.243 1.00 . A A . 300 GLU HB3  1 1 
        5 10685 1 1  60 GLU HG2  H  -1.064 -17.215  -85.205 1.00 . A A . 300 GLU HG2  1 1 
        5 10686 1 1  60 GLU HG3  H  -2.747 -16.891  -85.622 1.00 . A A . 300 GLU HG3  1 1 
        5 10687 1 1  60 GLU N    N  -3.933 -17.787  -83.462 1.00 . A A . 300 GLU N    1 1 
        5 10688 1 1  60 GLU O    O  -1.717 -17.393  -80.743 1.00 . A A . 300 GLU O    1 1 
        5 10689 1 1  60 GLU OE1  O  -1.329 -14.187  -85.313 1.00 . A A . 300 GLU OE1  1 1 
        5 10690 1 1  60 GLU OE2  O  -1.211 -15.341  -87.129 1.00 . A A . 300 GLU OE2  1 1 
        5 10691 1 1  61 SER C    C  -5.412 -16.615  -79.150 1.00 . A A . 301 SER C    1 1 
        5 10692 1 1  61 SER CA   C  -3.994 -16.253  -79.597 1.00 . A A . 301 SER CA   1 1 
        5 10693 1 1  61 SER CB   C  -3.769 -14.756  -79.383 1.00 . A A . 301 SER CB   1 1 
        5 10694 1 1  61 SER H    H  -4.523 -16.376  -81.648 1.00 . A A . 301 SER H    1 1 
        5 10695 1 1  61 SER HA   H  -3.280 -16.796  -78.997 1.00 . A A . 301 SER HA   1 1 
        5 10696 1 1  61 SER HB2  H  -3.692 -14.547  -78.329 1.00 . A A . 301 SER HB2  1 1 
        5 10697 1 1  61 SER HB3  H  -2.851 -14.458  -79.873 1.00 . A A . 301 SER HB3  1 1 
        5 10698 1 1  61 SER HG   H  -4.953 -13.214  -79.430 1.00 . A A . 301 SER HG   1 1 
        5 10699 1 1  61 SER N    N  -3.802 -16.573  -81.014 1.00 . A A . 301 SER N    1 1 
        5 10700 1 1  61 SER O    O  -6.214 -15.730  -78.849 1.00 . A A . 301 SER O    1 1 
        5 10701 1 1  61 SER OG   O  -4.867 -14.032  -79.924 1.00 . A A . 301 SER OG   1 1 
        5 10702 1 1  62 PRO C    C  -7.352 -18.110  -77.206 1.00 . A A . 302 PRO C    1 1 
        5 10703 1 1  62 PRO CA   C  -7.105 -18.344  -78.694 1.00 . A A . 302 PRO CA   1 1 
        5 10704 1 1  62 PRO CB   C  -7.099 -19.842  -79.038 1.00 . A A . 302 PRO CB   1 1 
        5 10705 1 1  62 PRO CD   C  -4.865 -19.023  -79.440 1.00 . A A . 302 PRO CD   1 1 
        5 10706 1 1  62 PRO CG   C  -5.662 -20.240  -78.965 1.00 . A A . 302 PRO CG   1 1 
        5 10707 1 1  62 PRO HA   H  -7.860 -17.842  -79.278 1.00 . A A . 302 PRO HA   1 1 
        5 10708 1 1  62 PRO HB2  H  -7.691 -20.403  -78.325 1.00 . A A . 302 PRO HB2  1 1 
        5 10709 1 1  62 PRO HB3  H  -7.472 -19.997  -80.040 1.00 . A A . 302 PRO HB3  1 1 
        5 10710 1 1  62 PRO HD2  H  -3.929 -18.961  -78.908 1.00 . A A . 302 PRO HD2  1 1 
        5 10711 1 1  62 PRO HD3  H  -4.698 -19.066  -80.504 1.00 . A A . 302 PRO HD3  1 1 
        5 10712 1 1  62 PRO HG2  H  -5.397 -20.492  -77.945 1.00 . A A . 302 PRO HG2  1 1 
        5 10713 1 1  62 PRO HG3  H  -5.468 -21.080  -79.615 1.00 . A A . 302 PRO HG3  1 1 
        5 10714 1 1  62 PRO N    N  -5.743 -17.884  -79.107 1.00 . A A . 302 PRO N    1 1 
        5 10715 1 1  62 PRO O    O  -8.492 -18.112  -76.745 1.00 . A A . 302 PRO O    1 1 
        5 10716 1 1  63 SER C    C  -6.964 -16.335  -74.715 1.00 . A A . 303 SER C    1 1 
        5 10717 1 1  63 SER CA   C  -6.351 -17.697  -75.027 1.00 . A A . 303 SER CA   1 1 
        5 10718 1 1  63 SER CB   C  -4.954 -17.784  -74.415 1.00 . A A . 303 SER CB   1 1 
        5 10719 1 1  63 SER H    H  -5.384 -17.939  -76.894 1.00 . A A . 303 SER H    1 1 
        5 10720 1 1  63 SER HA   H  -6.970 -18.465  -74.590 1.00 . A A . 303 SER HA   1 1 
        5 10721 1 1  63 SER HB2  H  -5.007 -17.608  -73.353 1.00 . A A . 303 SER HB2  1 1 
        5 10722 1 1  63 SER HB3  H  -4.550 -18.771  -74.592 1.00 . A A . 303 SER HB3  1 1 
        5 10723 1 1  63 SER HG   H  -4.665 -16.245  -75.569 1.00 . A A . 303 SER HG   1 1 
        5 10724 1 1  63 SER N    N  -6.266 -17.920  -76.465 1.00 . A A . 303 SER N    1 1 
        5 10725 1 1  63 SER O    O  -7.344 -16.072  -73.575 1.00 . A A . 303 SER O    1 1 
        5 10726 1 1  63 SER OG   O  -4.117 -16.803  -75.012 1.00 . A A . 303 SER OG   1 1 
        5 10727 1 1  64 LYS C    C  -8.681 -13.797  -76.568 1.00 . A A . 304 LYS C    1 1 
        5 10728 1 1  64 LYS CA   C  -7.617 -14.124  -75.520 1.00 . A A . 304 LYS CA   1 1 
        5 10729 1 1  64 LYS CB   C  -6.497 -13.085  -75.602 1.00 . A A . 304 LYS CB   1 1 
        5 10730 1 1  64 LYS CD   C  -5.961 -10.660  -75.378 1.00 . A A . 304 LYS CD   1 1 
        5 10731 1 1  64 LYS CE   C  -6.481  -9.302  -74.905 1.00 . A A . 304 LYS CE   1 1 
        5 10732 1 1  64 LYS CG   C  -7.013 -11.734  -75.105 1.00 . A A . 304 LYS CG   1 1 
        5 10733 1 1  64 LYS H    H  -6.728 -15.720  -76.613 1.00 . A A . 304 LYS H    1 1 
        5 10734 1 1  64 LYS HA   H  -8.063 -14.064  -74.538 1.00 . A A . 304 LYS HA   1 1 
        5 10735 1 1  64 LYS HB2  H  -5.669 -13.403  -74.985 1.00 . A A . 304 LYS HB2  1 1 
        5 10736 1 1  64 LYS HB3  H  -6.167 -12.987  -76.625 1.00 . A A . 304 LYS HB3  1 1 
        5 10737 1 1  64 LYS HD2  H  -5.054 -10.904  -74.844 1.00 . A A . 304 LYS HD2  1 1 
        5 10738 1 1  64 LYS HD3  H  -5.755 -10.616  -76.437 1.00 . A A . 304 LYS HD3  1 1 
        5 10739 1 1  64 LYS HE2  H  -7.404  -9.072  -75.415 1.00 . A A . 304 LYS HE2  1 1 
        5 10740 1 1  64 LYS HE3  H  -6.659  -9.339  -73.840 1.00 . A A . 304 LYS HE3  1 1 
        5 10741 1 1  64 LYS HG2  H  -7.930 -11.484  -75.620 1.00 . A A . 304 LYS HG2  1 1 
        5 10742 1 1  64 LYS HG3  H  -7.200 -11.790  -74.043 1.00 . A A . 304 LYS HG3  1 1 
        5 10743 1 1  64 LYS HZ1  H  -5.765  -7.353  -74.767 1.00 . A A . 304 LYS HZ1  1 1 
        5 10744 1 1  64 LYS HZ2  H  -5.396  -8.124  -76.235 1.00 . A A . 304 LYS HZ2  1 1 
        5 10745 1 1  64 LYS HZ3  H  -4.548  -8.533  -74.821 1.00 . A A . 304 LYS HZ3  1 1 
        5 10746 1 1  64 LYS N    N  -7.052 -15.463  -75.724 1.00 . A A . 304 LYS N    1 1 
        5 10747 1 1  64 LYS NZ   N  -5.470  -8.250  -75.205 1.00 . A A . 304 LYS NZ   1 1 
        5 10748 1 1  64 LYS O    O  -8.418 -13.064  -77.520 1.00 . A A . 304 LYS O    1 1 
        5 10749 1 1  65 PRO C    C -11.652 -12.667  -77.062 1.00 . A A . 305 PRO C    1 1 
        5 10750 1 1  65 PRO CA   C -10.999 -14.021  -77.339 1.00 . A A . 305 PRO CA   1 1 
        5 10751 1 1  65 PRO CB   C -11.964 -15.179  -77.078 1.00 . A A . 305 PRO CB   1 1 
        5 10752 1 1  65 PRO CD   C -10.305 -15.183  -75.293 1.00 . A A . 305 PRO CD   1 1 
        5 10753 1 1  65 PRO CG   C -11.772 -15.514  -75.631 1.00 . A A . 305 PRO CG   1 1 
        5 10754 1 1  65 PRO HA   H -10.651 -14.064  -78.359 1.00 . A A . 305 PRO HA   1 1 
        5 10755 1 1  65 PRO HB2  H -12.985 -14.870  -77.271 1.00 . A A . 305 PRO HB2  1 1 
        5 10756 1 1  65 PRO HB3  H -11.707 -16.028  -77.694 1.00 . A A . 305 PRO HB3  1 1 
        5 10757 1 1  65 PRO HD2  H -10.249 -14.672  -74.342 1.00 . A A . 305 PRO HD2  1 1 
        5 10758 1 1  65 PRO HD3  H  -9.704 -16.081  -75.280 1.00 . A A . 305 PRO HD3  1 1 
        5 10759 1 1  65 PRO HG2  H -12.442 -14.914  -75.024 1.00 . A A . 305 PRO HG2  1 1 
        5 10760 1 1  65 PRO HG3  H -11.961 -16.563  -75.460 1.00 . A A . 305 PRO HG3  1 1 
        5 10761 1 1  65 PRO N    N  -9.880 -14.296  -76.398 1.00 . A A . 305 PRO N    1 1 
        5 10762 1 1  65 PRO O    O -11.542 -12.128  -75.961 1.00 . A A . 305 PRO O    1 1 
        5 10763 1 1  66 LEU C    C -14.276 -11.015  -77.086 1.00 . A A . 306 LEU C    1 1 
        5 10764 1 1  66 LEU CA   C -13.008 -10.842  -77.915 1.00 . A A . 306 LEU CA   1 1 
        5 10765 1 1  66 LEU CB   C -13.347 -10.281  -79.308 1.00 . A A . 306 LEU CB   1 1 
        5 10766 1 1  66 LEU CD1  C -13.398  -7.928  -78.428 1.00 . A A . 306 LEU CD1  1 1 
        5 10767 1 1  66 LEU CD2  C -14.440  -8.486  -80.630 1.00 . A A . 306 LEU CD2  1 1 
        5 10768 1 1  66 LEU CG   C -14.173  -8.993  -79.211 1.00 . A A . 306 LEU CG   1 1 
        5 10769 1 1  66 LEU H    H -12.393 -12.603  -78.920 1.00 . A A . 306 LEU H    1 1 
        5 10770 1 1  66 LEU HA   H -12.344 -10.156  -77.412 1.00 . A A . 306 LEU HA   1 1 
        5 10771 1 1  66 LEU HB2  H -12.429 -10.062  -79.831 1.00 . A A . 306 LEU HB2  1 1 
        5 10772 1 1  66 LEU HB3  H -13.905 -11.015  -79.863 1.00 . A A . 306 LEU HB3  1 1 
        5 10773 1 1  66 LEU HD11 H -13.486  -8.123  -77.372 1.00 . A A . 306 LEU HD11 1 1 
        5 10774 1 1  66 LEU HD12 H -13.808  -6.947  -78.647 1.00 . A A . 306 LEU HD12 1 1 
        5 10775 1 1  66 LEU HD13 H -12.357  -7.957  -78.717 1.00 . A A . 306 LEU HD13 1 1 
        5 10776 1 1  66 LEU HD21 H -14.805  -7.472  -80.593 1.00 . A A . 306 LEU HD21 1 1 
        5 10777 1 1  66 LEU HD22 H -15.173  -9.119  -81.107 1.00 . A A . 306 LEU HD22 1 1 
        5 10778 1 1  66 LEU HD23 H -13.519  -8.516  -81.197 1.00 . A A . 306 LEU HD23 1 1 
        5 10779 1 1  66 LEU HG   H -15.112  -9.196  -78.718 1.00 . A A . 306 LEU HG   1 1 
        5 10780 1 1  66 LEU N    N -12.336 -12.126  -78.066 1.00 . A A . 306 LEU N    1 1 
        5 10781 1 1  66 LEU O    O -15.267 -11.572  -77.556 1.00 . A A . 306 LEU O    1 1 
        5 10782 1 1  67 PHE C    C -16.088  -9.291  -74.852 1.00 . A A . 307 PHE C    1 1 
        5 10783 1 1  67 PHE CA   C -15.393 -10.638  -74.948 1.00 . A A . 307 PHE CA   1 1 
        5 10784 1 1  67 PHE CB   C -14.940 -11.069  -73.553 1.00 . A A . 307 PHE CB   1 1 
        5 10785 1 1  67 PHE CD1  C -16.863 -12.424  -72.656 1.00 . A A . 307 PHE CD1  1 1 
        5 10786 1 1  67 PHE CD2  C -16.558 -10.161  -71.836 1.00 . A A . 307 PHE CD2  1 1 
        5 10787 1 1  67 PHE CE1  C -17.986 -12.570  -71.832 1.00 . A A . 307 PHE CE1  1 1 
        5 10788 1 1  67 PHE CE2  C -17.681 -10.309  -71.011 1.00 . A A . 307 PHE CE2  1 1 
        5 10789 1 1  67 PHE CG   C -16.149 -11.221  -72.658 1.00 . A A . 307 PHE CG   1 1 
        5 10790 1 1  67 PHE CZ   C -18.393 -11.515  -71.008 1.00 . A A . 307 PHE CZ   1 1 
        5 10791 1 1  67 PHE H    H -13.420 -10.097  -75.520 1.00 . A A . 307 PHE H    1 1 
        5 10792 1 1  67 PHE HA   H -16.090 -11.371  -75.333 1.00 . A A . 307 PHE HA   1 1 
        5 10793 1 1  67 PHE HB2  H -14.424 -12.016  -73.621 1.00 . A A . 307 PHE HB2  1 1 
        5 10794 1 1  67 PHE HB3  H -14.276 -10.324  -73.141 1.00 . A A . 307 PHE HB3  1 1 
        5 10795 1 1  67 PHE HD1  H -16.549 -13.239  -73.288 1.00 . A A . 307 PHE HD1  1 1 
        5 10796 1 1  67 PHE HD2  H -16.011  -9.231  -71.839 1.00 . A A . 307 PHE HD2  1 1 
        5 10797 1 1  67 PHE HE1  H -18.536 -13.500  -71.833 1.00 . A A . 307 PHE HE1  1 1 
        5 10798 1 1  67 PHE HE2  H -17.995  -9.496  -70.375 1.00 . A A . 307 PHE HE2  1 1 
        5 10799 1 1  67 PHE HZ   H -19.259 -11.630  -70.374 1.00 . A A . 307 PHE HZ   1 1 
        5 10800 1 1  67 PHE N    N -14.237 -10.533  -75.842 1.00 . A A . 307 PHE N    1 1 
        5 10801 1 1  67 PHE O    O -15.585  -8.364  -74.217 1.00 . A A . 307 PHE O    1 1 
        5 10802 1 1  68 VAL C    C -19.491  -8.224  -75.315 1.00 . A A . 308 VAL C    1 1 
        5 10803 1 1  68 VAL CA   C -18.009  -7.936  -75.488 1.00 . A A . 308 VAL CA   1 1 
        5 10804 1 1  68 VAL CB   C -17.792  -7.196  -76.806 1.00 . A A . 308 VAL CB   1 1 
        5 10805 1 1  68 VAL CG1  C -16.310  -6.866  -76.971 1.00 . A A . 308 VAL CG1  1 1 
        5 10806 1 1  68 VAL CG2  C -18.247  -8.083  -77.967 1.00 . A A . 308 VAL CG2  1 1 
        5 10807 1 1  68 VAL H    H -17.593  -9.954  -75.989 1.00 . A A . 308 VAL H    1 1 
        5 10808 1 1  68 VAL HA   H -17.677  -7.307  -74.674 1.00 . A A . 308 VAL HA   1 1 
        5 10809 1 1  68 VAL HB   H -18.367  -6.281  -76.804 1.00 . A A . 308 VAL HB   1 1 
        5 10810 1 1  68 VAL HG11 H -15.734  -7.773  -76.899 1.00 . A A . 308 VAL HG11 1 1 
        5 10811 1 1  68 VAL HG12 H -16.003  -6.181  -76.195 1.00 . A A . 308 VAL HG12 1 1 
        5 10812 1 1  68 VAL HG13 H -16.147  -6.416  -77.935 1.00 . A A . 308 VAL HG13 1 1 
        5 10813 1 1  68 VAL HG21 H -17.808  -9.065  -77.865 1.00 . A A . 308 VAL HG21 1 1 
        5 10814 1 1  68 VAL HG22 H -17.933  -7.643  -78.902 1.00 . A A . 308 VAL HG22 1 1 
        5 10815 1 1  68 VAL HG23 H -19.322  -8.165  -77.953 1.00 . A A . 308 VAL HG23 1 1 
        5 10816 1 1  68 VAL N    N -17.246  -9.182  -75.493 1.00 . A A . 308 VAL N    1 1 
        5 10817 1 1  68 VAL O    O -19.947  -9.343  -75.551 1.00 . A A . 308 VAL O    1 1 
        5 10818 1 1  69 GLU C    C -22.398  -6.638  -75.876 1.00 . A A . 309 GLU C    1 1 
        5 10819 1 1  69 GLU CA   C -21.682  -7.339  -74.729 1.00 . A A . 309 GLU CA   1 1 
        5 10820 1 1  69 GLU CB   C -22.100  -6.715  -73.396 1.00 . A A . 309 GLU CB   1 1 
        5 10821 1 1  69 GLU CD   C -21.815  -6.847  -70.914 1.00 . A A . 309 GLU CD   1 1 
        5 10822 1 1  69 GLU CG   C -21.439  -7.481  -72.249 1.00 . A A . 309 GLU CG   1 1 
        5 10823 1 1  69 GLU H    H -19.819  -6.332  -74.757 1.00 . A A . 309 GLU H    1 1 
        5 10824 1 1  69 GLU HA   H -21.956  -8.387  -74.731 1.00 . A A . 309 GLU HA   1 1 
        5 10825 1 1  69 GLU HB2  H -21.787  -5.682  -73.366 1.00 . A A . 309 GLU HB2  1 1 
        5 10826 1 1  69 GLU HB3  H -23.174  -6.771  -73.295 1.00 . A A . 309 GLU HB3  1 1 
        5 10827 1 1  69 GLU HG2  H -21.763  -8.512  -72.265 1.00 . A A . 309 GLU HG2  1 1 
        5 10828 1 1  69 GLU HG3  H -20.367  -7.443  -72.370 1.00 . A A . 309 GLU HG3  1 1 
        5 10829 1 1  69 GLU N    N -20.241  -7.201  -74.917 1.00 . A A . 309 GLU N    1 1 
        5 10830 1 1  69 GLU O    O -22.208  -5.442  -76.096 1.00 . A A . 309 GLU O    1 1 
        5 10831 1 1  69 GLU OE1  O -22.612  -5.924  -70.924 1.00 . A A . 309 GLU OE1  1 1 
        5 10832 1 1  69 GLU OE2  O -21.300  -7.293  -69.902 1.00 . A A . 309 GLU OE2  1 1 
        5 10833 1 1  70 LEU C    C -25.434  -6.857  -77.521 1.00 . A A . 310 LEU C    1 1 
        5 10834 1 1  70 LEU CA   C -23.934  -6.825  -77.766 1.00 . A A . 310 LEU CA   1 1 
        5 10835 1 1  70 LEU CB   C -23.604  -7.624  -79.027 1.00 . A A . 310 LEU CB   1 1 
        5 10836 1 1  70 LEU CD1  C -21.764  -8.473  -80.492 1.00 . A A . 310 LEU CD1  1 1 
        5 10837 1 1  70 LEU CD2  C -21.537  -6.229  -79.394 1.00 . A A . 310 LEU CD2  1 1 
        5 10838 1 1  70 LEU CG   C -22.085  -7.659  -79.234 1.00 . A A . 310 LEU CG   1 1 
        5 10839 1 1  70 LEU H    H -23.308  -8.338  -76.410 1.00 . A A . 310 LEU H    1 1 
        5 10840 1 1  70 LEU HA   H -23.636  -5.799  -77.922 1.00 . A A . 310 LEU HA   1 1 
        5 10841 1 1  70 LEU HB2  H -23.977  -8.633  -78.921 1.00 . A A . 310 LEU HB2  1 1 
        5 10842 1 1  70 LEU HB3  H -24.070  -7.156  -79.881 1.00 . A A . 310 LEU HB3  1 1 
        5 10843 1 1  70 LEU HD11 H -20.713  -8.726  -80.498 1.00 . A A . 310 LEU HD11 1 1 
        5 10844 1 1  70 LEU HD12 H -21.996  -7.886  -81.368 1.00 . A A . 310 LEU HD12 1 1 
        5 10845 1 1  70 LEU HD13 H -22.353  -9.379  -80.498 1.00 . A A . 310 LEU HD13 1 1 
        5 10846 1 1  70 LEU HD21 H -20.601  -6.255  -79.933 1.00 . A A . 310 LEU HD21 1 1 
        5 10847 1 1  70 LEU HD22 H -21.370  -5.795  -78.419 1.00 . A A . 310 LEU HD22 1 1 
        5 10848 1 1  70 LEU HD23 H -22.248  -5.624  -79.940 1.00 . A A . 310 LEU HD23 1 1 
        5 10849 1 1  70 LEU HG   H -21.623  -8.131  -78.380 1.00 . A A . 310 LEU HG   1 1 
        5 10850 1 1  70 LEU N    N -23.208  -7.386  -76.622 1.00 . A A . 310 LEU N    1 1 
        5 10851 1 1  70 LEU O    O -25.966  -7.832  -76.994 1.00 . A A . 310 LEU O    1 1 
        5 10852 1 1  71 ARG C    C -28.251  -6.653  -78.712 1.00 . A A . 311 ARG C    1 1 
        5 10853 1 1  71 ARG CA   C -27.560  -5.716  -77.734 1.00 . A A . 311 ARG CA   1 1 
        5 10854 1 1  71 ARG CB   C -28.068  -4.289  -77.966 1.00 . A A . 311 ARG CB   1 1 
        5 10855 1 1  71 ARG CD   C -28.042  -1.950  -77.119 1.00 . A A . 311 ARG CD   1 1 
        5 10856 1 1  71 ARG CG   C -27.607  -3.386  -76.825 1.00 . A A . 311 ARG CG   1 1 
        5 10857 1 1  71 ARG CZ   C -28.127   0.178  -75.953 1.00 . A A . 311 ARG CZ   1 1 
        5 10858 1 1  71 ARG H    H -25.644  -5.036  -78.333 1.00 . A A . 311 ARG H    1 1 
        5 10859 1 1  71 ARG HA   H -27.803  -6.016  -76.727 1.00 . A A . 311 ARG HA   1 1 
        5 10860 1 1  71 ARG HB2  H -27.685  -3.909  -78.898 1.00 . A A . 311 ARG HB2  1 1 
        5 10861 1 1  71 ARG HB3  H -29.147  -4.297  -77.996 1.00 . A A . 311 ARG HB3  1 1 
        5 10862 1 1  71 ARG HD2  H -27.573  -1.619  -78.032 1.00 . A A . 311 ARG HD2  1 1 
        5 10863 1 1  71 ARG HD3  H -29.115  -1.919  -77.239 1.00 . A A . 311 ARG HD3  1 1 
        5 10864 1 1  71 ARG HE   H -27.025  -1.379  -75.347 1.00 . A A . 311 ARG HE   1 1 
        5 10865 1 1  71 ARG HG2  H -28.056  -3.719  -75.901 1.00 . A A . 311 ARG HG2  1 1 
        5 10866 1 1  71 ARG HG3  H -26.533  -3.428  -76.744 1.00 . A A . 311 ARG HG3  1 1 
        5 10867 1 1  71 ARG HH11 H -27.116   0.626  -74.284 1.00 . A A . 311 ARG HH11 1 1 
        5 10868 1 1  71 ARG HH12 H -28.117   1.891  -74.917 1.00 . A A . 311 ARG HH12 1 1 
        5 10869 1 1  71 ARG HH21 H -29.256   0.008  -77.597 1.00 . A A . 311 ARG HH21 1 1 
        5 10870 1 1  71 ARG HH22 H -29.330   1.540  -76.792 1.00 . A A . 311 ARG HH22 1 1 
        5 10871 1 1  71 ARG N    N -26.117  -5.786  -77.912 1.00 . A A . 311 ARG N    1 1 
        5 10872 1 1  71 ARG NE   N -27.649  -1.060  -76.032 1.00 . A A . 311 ARG NE   1 1 
        5 10873 1 1  71 ARG NH1  N -27.757   0.959  -74.975 1.00 . A A . 311 ARG NH1  1 1 
        5 10874 1 1  71 ARG NH2  N -28.971   0.608  -76.851 1.00 . A A . 311 ARG NH2  1 1 
        5 10875 1 1  71 ARG O    O -27.706  -6.997  -79.759 1.00 . A A . 311 ARG O    1 1 
        5 10876 1 1  72 LYS C    C -30.638  -7.197  -80.485 1.00 . A A . 312 LYS C    1 1 
        5 10877 1 1  72 LYS CA   C -30.197  -7.956  -79.235 1.00 . A A . 312 LYS CA   1 1 
        5 10878 1 1  72 LYS CB   C -31.423  -8.500  -78.493 1.00 . A A . 312 LYS CB   1 1 
        5 10879 1 1  72 LYS CD   C -33.136 -10.322  -78.436 1.00 . A A . 312 LYS CD   1 1 
        5 10880 1 1  72 LYS CE   C -33.725 -11.514  -79.195 1.00 . A A . 312 LYS CE   1 1 
        5 10881 1 1  72 LYS CG   C -31.977  -9.720  -79.235 1.00 . A A . 312 LYS CG   1 1 
        5 10882 1 1  72 LYS H    H -29.846  -6.769  -77.522 1.00 . A A . 312 LYS H    1 1 
        5 10883 1 1  72 LYS HA   H -29.564  -8.780  -79.525 1.00 . A A . 312 LYS HA   1 1 
        5 10884 1 1  72 LYS HB2  H -31.135  -8.788  -77.492 1.00 . A A . 312 LYS HB2  1 1 
        5 10885 1 1  72 LYS HB3  H -32.182  -7.735  -78.444 1.00 . A A . 312 LYS HB3  1 1 
        5 10886 1 1  72 LYS HD2  H -32.776 -10.650  -77.472 1.00 . A A . 312 LYS HD2  1 1 
        5 10887 1 1  72 LYS HD3  H -33.903  -9.575  -78.297 1.00 . A A . 312 LYS HD3  1 1 
        5 10888 1 1  72 LYS HE2  H -34.713 -11.729  -78.813 1.00 . A A . 312 LYS HE2  1 1 
        5 10889 1 1  72 LYS HE3  H -33.791 -11.280  -80.247 1.00 . A A . 312 LYS HE3  1 1 
        5 10890 1 1  72 LYS HG2  H -32.331  -9.420  -80.210 1.00 . A A . 312 LYS HG2  1 1 
        5 10891 1 1  72 LYS HG3  H -31.198 -10.457  -79.345 1.00 . A A . 312 LYS HG3  1 1 
        5 10892 1 1  72 LYS HZ1  H -32.659 -13.147  -79.929 1.00 . A A . 312 LYS HZ1  1 1 
        5 10893 1 1  72 LYS HZ2  H -33.331 -13.393  -78.388 1.00 . A A . 312 LYS HZ2  1 1 
        5 10894 1 1  72 LYS HZ3  H -31.954 -12.415  -78.569 1.00 . A A . 312 LYS HZ3  1 1 
        5 10895 1 1  72 LYS N    N -29.452  -7.068  -78.368 1.00 . A A . 312 LYS N    1 1 
        5 10896 1 1  72 LYS NZ   N -32.851 -12.707  -79.005 1.00 . A A . 312 LYS NZ   1 1 
        5 10897 1 1  72 LYS O    O -31.181  -7.784  -81.420 1.00 . A A . 312 LYS O    1 1 
        5 10898 1 1  73 ASN C    C -29.655  -4.615  -82.508 1.00 . A A . 313 ASN C    1 1 
        5 10899 1 1  73 ASN CA   C -30.833  -5.037  -81.620 1.00 . A A . 313 ASN CA   1 1 
        5 10900 1 1  73 ASN CB   C -31.529  -3.780  -81.097 1.00 . A A . 313 ASN CB   1 1 
        5 10901 1 1  73 ASN CG   C -32.805  -4.155  -80.347 1.00 . A A . 313 ASN CG   1 1 
        5 10902 1 1  73 ASN H    H -30.000  -5.453  -79.703 1.00 . A A . 313 ASN H    1 1 
        5 10903 1 1  73 ASN HA   H -31.540  -5.583  -82.228 1.00 . A A . 313 ASN HA   1 1 
        5 10904 1 1  73 ASN HB2  H -30.862  -3.253  -80.431 1.00 . A A . 313 ASN HB2  1 1 
        5 10905 1 1  73 ASN HB3  H -31.781  -3.141  -81.929 1.00 . A A . 313 ASN HB3  1 1 
        5 10906 1 1  73 ASN HD21 H -33.056  -5.862  -81.327 1.00 . A A . 313 ASN HD21 1 1 
        5 10907 1 1  73 ASN HD22 H -34.239  -5.518  -80.161 1.00 . A A . 313 ASN HD22 1 1 
        5 10908 1 1  73 ASN N    N -30.423  -5.874  -80.485 1.00 . A A . 313 ASN N    1 1 
        5 10909 1 1  73 ASN ND2  N -33.417  -5.271  -80.635 1.00 . A A . 313 ASN ND2  1 1 
        5 10910 1 1  73 ASN O    O -29.864  -4.244  -83.663 1.00 . A A . 313 ASN O    1 1 
        5 10911 1 1  73 ASN OD1  O -33.251  -3.413  -79.471 1.00 . A A . 313 ASN OD1  1 1 
        5 10912 1 1  74 VAL C    C -26.874  -5.329  -83.783 1.00 . A A . 314 VAL C    1 1 
        5 10913 1 1  74 VAL CA   C -27.273  -4.240  -82.789 1.00 . A A . 314 VAL CA   1 1 
        5 10914 1 1  74 VAL CB   C -26.089  -3.867  -81.888 1.00 . A A . 314 VAL CB   1 1 
        5 10915 1 1  74 VAL CG1  C -26.478  -2.671  -80.983 1.00 . A A . 314 VAL CG1  1 1 
        5 10916 1 1  74 VAL CG2  C -25.671  -5.064  -81.019 1.00 . A A . 314 VAL CG2  1 1 
        5 10917 1 1  74 VAL H    H -28.290  -4.936  -81.060 1.00 . A A . 314 VAL H    1 1 
        5 10918 1 1  74 VAL HA   H -27.552  -3.361  -83.355 1.00 . A A . 314 VAL HA   1 1 
        5 10919 1 1  74 VAL HB   H -25.260  -3.580  -82.513 1.00 . A A . 314 VAL HB   1 1 
        5 10920 1 1  74 VAL HG11 H -26.165  -1.749  -81.451 1.00 . A A . 314 VAL HG11 1 1 
        5 10921 1 1  74 VAL HG12 H -25.994  -2.761  -80.024 1.00 . A A . 314 VAL HG12 1 1 
        5 10922 1 1  74 VAL HG13 H -27.548  -2.648  -80.835 1.00 . A A . 314 VAL HG13 1 1 
        5 10923 1 1  74 VAL HG21 H -25.633  -5.959  -81.620 1.00 . A A . 314 VAL HG21 1 1 
        5 10924 1 1  74 VAL HG22 H -26.381  -5.192  -80.228 1.00 . A A . 314 VAL HG22 1 1 
        5 10925 1 1  74 VAL HG23 H -24.694  -4.873  -80.596 1.00 . A A . 314 VAL HG23 1 1 
        5 10926 1 1  74 VAL N    N -28.425  -4.650  -81.987 1.00 . A A . 314 VAL N    1 1 
        5 10927 1 1  74 VAL O    O -26.951  -6.521  -83.486 1.00 . A A . 314 VAL O    1 1 
        5 10928 1 1  75 LEU C    C -24.702  -6.426  -85.790 1.00 . A A . 315 LEU C    1 1 
        5 10929 1 1  75 LEU CA   C -26.087  -5.818  -86.037 1.00 . A A . 315 LEU CA   1 1 
        5 10930 1 1  75 LEU CB   C -26.086  -5.084  -87.384 1.00 . A A . 315 LEU CB   1 1 
        5 10931 1 1  75 LEU CD1  C -28.219  -6.165  -88.228 1.00 . A A . 315 LEU CD1  1 1 
        5 10932 1 1  75 LEU CD2  C -28.322  -4.109  -86.773 1.00 . A A . 315 LEU CD2  1 1 
        5 10933 1 1  75 LEU CG   C -27.527  -4.834  -87.868 1.00 . A A . 315 LEU CG   1 1 
        5 10934 1 1  75 LEU H    H -26.457  -3.933  -85.150 1.00 . A A . 315 LEU H    1 1 
        5 10935 1 1  75 LEU HA   H -26.808  -6.618  -86.082 1.00 . A A . 315 LEU HA   1 1 
        5 10936 1 1  75 LEU HB2  H -25.579  -4.136  -87.272 1.00 . A A . 315 LEU HB2  1 1 
        5 10937 1 1  75 LEU HB3  H -25.564  -5.680  -88.114 1.00 . A A . 315 LEU HB3  1 1 
        5 10938 1 1  75 LEU HD11 H -28.929  -5.992  -89.022 1.00 . A A . 315 LEU HD11 1 1 
        5 10939 1 1  75 LEU HD12 H -28.737  -6.560  -87.367 1.00 . A A . 315 LEU HD12 1 1 
        5 10940 1 1  75 LEU HD13 H -27.483  -6.885  -88.562 1.00 . A A . 315 LEU HD13 1 1 
        5 10941 1 1  75 LEU HD21 H -29.195  -3.647  -87.209 1.00 . A A . 315 LEU HD21 1 1 
        5 10942 1 1  75 LEU HD22 H -27.704  -3.345  -86.324 1.00 . A A . 315 LEU HD22 1 1 
        5 10943 1 1  75 LEU HD23 H -28.629  -4.817  -86.018 1.00 . A A . 315 LEU HD23 1 1 
        5 10944 1 1  75 LEU HG   H -27.494  -4.210  -88.749 1.00 . A A . 315 LEU HG   1 1 
        5 10945 1 1  75 LEU N    N -26.474  -4.897  -84.974 1.00 . A A . 315 LEU N    1 1 
        5 10946 1 1  75 LEU O    O -24.073  -6.181  -84.761 1.00 . A A . 315 LEU O    1 1 
        5 10947 1 1  76 VAL C    C -21.806  -6.883  -86.715 1.00 . A A . 316 VAL C    1 1 
        5 10948 1 1  76 VAL CA   C -22.952  -7.890  -86.684 1.00 . A A . 316 VAL CA   1 1 
        5 10949 1 1  76 VAL CB   C -22.801  -8.847  -87.877 1.00 . A A . 316 VAL CB   1 1 
        5 10950 1 1  76 VAL CG1  C -21.405  -9.476  -87.860 1.00 . A A . 316 VAL CG1  1 1 
        5 10951 1 1  76 VAL CG2  C -23.871  -9.949  -87.804 1.00 . A A . 316 VAL CG2  1 1 
        5 10952 1 1  76 VAL H    H -24.814  -7.372  -87.548 1.00 . A A . 316 VAL H    1 1 
        5 10953 1 1  76 VAL HA   H -22.896  -8.462  -85.771 1.00 . A A . 316 VAL HA   1 1 
        5 10954 1 1  76 VAL HB   H -22.922  -8.289  -88.795 1.00 . A A . 316 VAL HB   1 1 
        5 10955 1 1  76 VAL HG11 H -21.169  -9.805  -86.860 1.00 . A A . 316 VAL HG11 1 1 
        5 10956 1 1  76 VAL HG12 H -20.677  -8.745  -88.182 1.00 . A A . 316 VAL HG12 1 1 
        5 10957 1 1  76 VAL HG13 H -21.384 -10.322  -88.533 1.00 . A A . 316 VAL HG13 1 1 
        5 10958 1 1  76 VAL HG21 H -24.786  -9.542  -87.401 1.00 . A A . 316 VAL HG21 1 1 
        5 10959 1 1  76 VAL HG22 H -23.528 -10.754  -87.169 1.00 . A A . 316 VAL HG22 1 1 
        5 10960 1 1  76 VAL HG23 H -24.056 -10.333  -88.797 1.00 . A A . 316 VAL HG23 1 1 
        5 10961 1 1  76 VAL N    N -24.253  -7.226  -86.758 1.00 . A A . 316 VAL N    1 1 
        5 10962 1 1  76 VAL O    O -20.831  -7.012  -85.972 1.00 . A A . 316 VAL O    1 1 
        5 10963 1 1  77 SER C    C -20.414  -4.335  -86.390 1.00 . A A . 317 SER C    1 1 
        5 10964 1 1  77 SER CA   C -20.852  -4.900  -87.741 1.00 . A A . 317 SER CA   1 1 
        5 10965 1 1  77 SER CB   C -21.318  -3.759  -88.643 1.00 . A A . 317 SER CB   1 1 
        5 10966 1 1  77 SER H    H -22.702  -5.861  -88.187 1.00 . A A . 317 SER H    1 1 
        5 10967 1 1  77 SER HA   H -19.998  -5.370  -88.205 1.00 . A A . 317 SER HA   1 1 
        5 10968 1 1  77 SER HB2  H -22.284  -3.408  -88.319 1.00 . A A . 317 SER HB2  1 1 
        5 10969 1 1  77 SER HB3  H -20.605  -2.946  -88.588 1.00 . A A . 317 SER HB3  1 1 
        5 10970 1 1  77 SER HG   H -20.832  -4.994  -90.060 1.00 . A A . 317 SER HG   1 1 
        5 10971 1 1  77 SER N    N -21.910  -5.901  -87.600 1.00 . A A . 317 SER N    1 1 
        5 10972 1 1  77 SER O    O -19.247  -3.990  -86.209 1.00 . A A . 317 SER O    1 1 
        5 10973 1 1  77 SER OG   O -21.411  -4.233  -89.976 1.00 . A A . 317 SER OG   1 1 
        5 10974 1 1  78 GLU C    C -20.108  -4.669  -83.357 1.00 . A A . 318 GLU C    1 1 
        5 10975 1 1  78 GLU CA   C -21.002  -3.697  -84.132 1.00 . A A . 318 GLU CA   1 1 
        5 10976 1 1  78 GLU CB   C -22.286  -3.417  -83.334 1.00 . A A . 318 GLU CB   1 1 
        5 10977 1 1  78 GLU CD   C -23.829  -2.625  -85.168 1.00 . A A . 318 GLU CD   1 1 
        5 10978 1 1  78 GLU CG   C -23.037  -2.215  -83.929 1.00 . A A . 318 GLU CG   1 1 
        5 10979 1 1  78 GLU H    H -22.255  -4.515  -85.636 1.00 . A A . 318 GLU H    1 1 
        5 10980 1 1  78 GLU HA   H -20.464  -2.771  -84.264 1.00 . A A . 318 GLU HA   1 1 
        5 10981 1 1  78 GLU HB2  H -22.924  -4.288  -83.367 1.00 . A A . 318 GLU HB2  1 1 
        5 10982 1 1  78 GLU HB3  H -22.030  -3.202  -82.308 1.00 . A A . 318 GLU HB3  1 1 
        5 10983 1 1  78 GLU HG2  H -23.719  -1.824  -83.189 1.00 . A A . 318 GLU HG2  1 1 
        5 10984 1 1  78 GLU HG3  H -22.330  -1.444  -84.197 1.00 . A A . 318 GLU HG3  1 1 
        5 10985 1 1  78 GLU N    N -21.338  -4.230  -85.449 1.00 . A A . 318 GLU N    1 1 
        5 10986 1 1  78 GLU O    O -19.356  -4.262  -82.473 1.00 . A A . 318 GLU O    1 1 
        5 10987 1 1  78 GLU OE1  O -23.711  -3.765  -85.578 1.00 . A A . 318 GLU OE1  1 1 
        5 10988 1 1  78 GLU OE2  O -24.543  -1.785  -85.688 1.00 . A A . 318 GLU OE2  1 1 
        5 10989 1 1  79 ALA C    C -17.909  -6.771  -83.208 1.00 . A A . 319 ALA C    1 1 
        5 10990 1 1  79 ALA CA   C -19.412  -6.977  -83.001 1.00 . A A . 319 ALA CA   1 1 
        5 10991 1 1  79 ALA CB   C -19.803  -8.362  -83.523 1.00 . A A . 319 ALA CB   1 1 
        5 10992 1 1  79 ALA H    H -20.831  -6.224  -84.390 1.00 . A A . 319 ALA H    1 1 
        5 10993 1 1  79 ALA HA   H -19.626  -6.940  -81.944 1.00 . A A . 319 ALA HA   1 1 
        5 10994 1 1  79 ALA HB1  H -19.396  -8.500  -84.514 1.00 . A A . 319 ALA HB1  1 1 
        5 10995 1 1  79 ALA HB2  H -20.879  -8.445  -83.559 1.00 . A A . 319 ALA HB2  1 1 
        5 10996 1 1  79 ALA HB3  H -19.404  -9.118  -82.863 1.00 . A A . 319 ALA HB3  1 1 
        5 10997 1 1  79 ALA N    N -20.207  -5.955  -83.685 1.00 . A A . 319 ALA N    1 1 
        5 10998 1 1  79 ALA O    O -17.142  -6.734  -82.246 1.00 . A A . 319 ALA O    1 1 
        5 10999 1 1  80 ILE C    C -15.586  -5.069  -84.438 1.00 . A A . 320 ILE C    1 1 
        5 11000 1 1  80 ILE CA   C -16.078  -6.474  -84.797 1.00 . A A . 320 ILE CA   1 1 
        5 11001 1 1  80 ILE CB   C -15.861  -6.725  -86.298 1.00 . A A . 320 ILE CB   1 1 
        5 11002 1 1  80 ILE CD1  C -13.708  -8.035  -86.051 1.00 . A A . 320 ILE CD1  1 1 
        5 11003 1 1  80 ILE CG1  C -14.356  -6.764  -86.619 1.00 . A A . 320 ILE CG1  1 1 
        5 11004 1 1  80 ILE CG2  C -16.516  -5.603  -87.103 1.00 . A A . 320 ILE CG2  1 1 
        5 11005 1 1  80 ILE H    H -18.151  -6.707  -85.192 1.00 . A A . 320 ILE H    1 1 
        5 11006 1 1  80 ILE HA   H -15.501  -7.196  -84.242 1.00 . A A . 320 ILE HA   1 1 
        5 11007 1 1  80 ILE HB   H -16.316  -7.666  -86.571 1.00 . A A . 320 ILE HB   1 1 
        5 11008 1 1  80 ILE HD11 H -12.825  -8.270  -86.629 1.00 . A A . 320 ILE HD11 1 1 
        5 11009 1 1  80 ILE HD12 H -14.399  -8.861  -86.108 1.00 . A A . 320 ILE HD12 1 1 
        5 11010 1 1  80 ILE HD13 H -13.425  -7.869  -85.023 1.00 . A A . 320 ILE HD13 1 1 
        5 11011 1 1  80 ILE HG12 H -14.224  -6.747  -87.691 1.00 . A A . 320 ILE HG12 1 1 
        5 11012 1 1  80 ILE HG13 H -13.875  -5.898  -86.191 1.00 . A A . 320 ILE HG13 1 1 
        5 11013 1 1  80 ILE HG21 H -15.951  -4.690  -86.977 1.00 . A A . 320 ILE HG21 1 1 
        5 11014 1 1  80 ILE HG22 H -17.524  -5.453  -86.755 1.00 . A A . 320 ILE HG22 1 1 
        5 11015 1 1  80 ILE HG23 H -16.533  -5.871  -88.148 1.00 . A A . 320 ILE HG23 1 1 
        5 11016 1 1  80 ILE N    N -17.493  -6.656  -84.466 1.00 . A A . 320 ILE N    1 1 
        5 11017 1 1  80 ILE O    O -14.414  -4.874  -84.125 1.00 . A A . 320 ILE O    1 1 
        5 11018 1 1  81 GLY C    C -15.565  -2.497  -82.842 1.00 . A A . 321 GLY C    1 1 
        5 11019 1 1  81 GLY CA   C -16.124  -2.701  -84.249 1.00 . A A . 321 GLY CA   1 1 
        5 11020 1 1  81 GLY H    H -17.394  -4.306  -84.807 1.00 . A A . 321 GLY H    1 1 
        5 11021 1 1  81 GLY HA2  H -15.388  -2.378  -84.970 1.00 . A A . 321 GLY HA2  1 1 
        5 11022 1 1  81 GLY HA3  H -17.010  -2.093  -84.360 1.00 . A A . 321 GLY HA3  1 1 
        5 11023 1 1  81 GLY N    N -16.479  -4.093  -84.524 1.00 . A A . 321 GLY N    1 1 
        5 11024 1 1  81 GLY O    O -14.652  -1.696  -82.642 1.00 . A A . 321 GLY O    1 1 
        5 11025 1 1  82 TYR C    C -14.241  -3.521  -80.298 1.00 . A A . 322 TYR C    1 1 
        5 11026 1 1  82 TYR CA   C -15.687  -3.066  -80.482 1.00 . A A . 322 TYR CA   1 1 
        5 11027 1 1  82 TYR CB   C -16.583  -3.909  -79.578 1.00 . A A . 322 TYR CB   1 1 
        5 11028 1 1  82 TYR CD1  C -17.260  -2.668  -77.489 1.00 . A A . 322 TYR CD1  1 1 
        5 11029 1 1  82 TYR CD2  C -15.238  -4.012  -77.440 1.00 . A A . 322 TYR CD2  1 1 
        5 11030 1 1  82 TYR CE1  C -17.050  -2.306  -76.152 1.00 . A A . 322 TYR CE1  1 1 
        5 11031 1 1  82 TYR CE2  C -15.029  -3.649  -76.106 1.00 . A A . 322 TYR CE2  1 1 
        5 11032 1 1  82 TYR CG   C -16.356  -3.523  -78.134 1.00 . A A . 322 TYR CG   1 1 
        5 11033 1 1  82 TYR CZ   C -15.935  -2.796  -75.462 1.00 . A A . 322 TYR CZ   1 1 
        5 11034 1 1  82 TYR H    H -16.857  -3.819  -82.082 1.00 . A A . 322 TYR H    1 1 
        5 11035 1 1  82 TYR HA   H -15.770  -2.031  -80.186 1.00 . A A . 322 TYR HA   1 1 
        5 11036 1 1  82 TYR HB2  H -17.615  -3.740  -79.839 1.00 . A A . 322 TYR HB2  1 1 
        5 11037 1 1  82 TYR HB3  H -16.346  -4.951  -79.714 1.00 . A A . 322 TYR HB3  1 1 
        5 11038 1 1  82 TYR HD1  H -18.120  -2.292  -78.023 1.00 . A A . 322 TYR HD1  1 1 
        5 11039 1 1  82 TYR HD2  H -14.539  -4.669  -77.937 1.00 . A A . 322 TYR HD2  1 1 
        5 11040 1 1  82 TYR HE1  H -17.745  -1.647  -75.656 1.00 . A A . 322 TYR HE1  1 1 
        5 11041 1 1  82 TYR HE2  H -14.170  -4.025  -75.572 1.00 . A A . 322 TYR HE2  1 1 
        5 11042 1 1  82 TYR HH   H -16.520  -2.646  -73.649 1.00 . A A . 322 TYR HH   1 1 
        5 11043 1 1  82 TYR N    N -16.125  -3.203  -81.870 1.00 . A A . 322 TYR N    1 1 
        5 11044 1 1  82 TYR O    O -13.550  -3.072  -79.382 1.00 . A A . 322 TYR O    1 1 
        5 11045 1 1  82 TYR OH   O -15.724  -2.441  -74.145 1.00 . A A . 322 TYR OH   1 1 
        5 11046 1 1  83 ILE C    C -11.396  -3.870  -81.033 1.00 . A A . 323 ILE C    1 1 
        5 11047 1 1  83 ILE CA   C -12.453  -4.981  -81.062 1.00 . A A . 323 ILE CA   1 1 
        5 11048 1 1  83 ILE CB   C -12.211  -5.933  -82.255 1.00 . A A . 323 ILE CB   1 1 
        5 11049 1 1  83 ILE CD1  C -11.077  -8.033  -83.001 1.00 . A A . 323 ILE CD1  1 1 
        5 11050 1 1  83 ILE CG1  C -11.141  -6.977  -81.896 1.00 . A A . 323 ILE CG1  1 1 
        5 11051 1 1  83 ILE CG2  C -11.756  -5.143  -83.497 1.00 . A A . 323 ILE CG2  1 1 
        5 11052 1 1  83 ILE H    H -14.409  -4.773  -81.845 1.00 . A A . 323 ILE H    1 1 
        5 11053 1 1  83 ILE HA   H -12.379  -5.543  -80.144 1.00 . A A . 323 ILE HA   1 1 
        5 11054 1 1  83 ILE HB   H -13.139  -6.440  -82.484 1.00 . A A . 323 ILE HB   1 1 
        5 11055 1 1  83 ILE HD11 H -10.386  -8.812  -82.716 1.00 . A A . 323 ILE HD11 1 1 
        5 11056 1 1  83 ILE HD12 H -10.743  -7.575  -83.920 1.00 . A A . 323 ILE HD12 1 1 
        5 11057 1 1  83 ILE HD13 H -12.058  -8.459  -83.146 1.00 . A A . 323 ILE HD13 1 1 
        5 11058 1 1  83 ILE HG12 H -10.179  -6.491  -81.803 1.00 . A A . 323 ILE HG12 1 1 
        5 11059 1 1  83 ILE HG13 H -11.395  -7.457  -80.962 1.00 . A A . 323 ILE HG13 1 1 
        5 11060 1 1  83 ILE HG21 H -12.000  -5.699  -84.389 1.00 . A A . 323 ILE HG21 1 1 
        5 11061 1 1  83 ILE HG22 H -10.688  -4.982  -83.455 1.00 . A A . 323 ILE HG22 1 1 
        5 11062 1 1  83 ILE HG23 H -12.258  -4.186  -83.521 1.00 . A A . 323 ILE HG23 1 1 
        5 11063 1 1  83 ILE N    N -13.804  -4.436  -81.151 1.00 . A A . 323 ILE N    1 1 
        5 11064 1 1  83 ILE O    O -10.280  -4.080  -80.562 1.00 . A A . 323 ILE O    1 1 
        5 11065 1 1  84 LEU C    C -10.395  -1.128  -80.212 1.00 . A A . 324 LEU C    1 1 
        5 11066 1 1  84 LEU CA   C -10.818  -1.580  -81.609 1.00 . A A . 324 LEU CA   1 1 
        5 11067 1 1  84 LEU CB   C -11.469  -0.404  -82.343 1.00 . A A . 324 LEU CB   1 1 
        5 11068 1 1  84 LEU CD1  C -12.518   0.307  -84.488 1.00 . A A . 324 LEU CD1  1 1 
        5 11069 1 1  84 LEU CD2  C -10.212  -0.710  -84.517 1.00 . A A . 324 LEU CD2  1 1 
        5 11070 1 1  84 LEU CG   C -11.600  -0.731  -83.835 1.00 . A A . 324 LEU CG   1 1 
        5 11071 1 1  84 LEU H    H -12.648  -2.600  -81.939 1.00 . A A . 324 LEU H    1 1 
        5 11072 1 1  84 LEU HA   H  -9.939  -1.883  -82.153 1.00 . A A . 324 LEU HA   1 1 
        5 11073 1 1  84 LEU HB2  H -12.449  -0.223  -81.930 1.00 . A A . 324 LEU HB2  1 1 
        5 11074 1 1  84 LEU HB3  H -10.862   0.480  -82.221 1.00 . A A . 324 LEU HB3  1 1 
        5 11075 1 1  84 LEU HD11 H -12.043   1.276  -84.459 1.00 . A A . 324 LEU HD11 1 1 
        5 11076 1 1  84 LEU HD12 H -13.453   0.347  -83.947 1.00 . A A . 324 LEU HD12 1 1 
        5 11077 1 1  84 LEU HD13 H -12.707   0.029  -85.514 1.00 . A A . 324 LEU HD13 1 1 
        5 11078 1 1  84 LEU HD21 H -10.318  -0.428  -85.554 1.00 . A A . 324 LEU HD21 1 1 
        5 11079 1 1  84 LEU HD22 H  -9.769  -1.692  -84.461 1.00 . A A . 324 LEU HD22 1 1 
        5 11080 1 1  84 LEU HD23 H  -9.566   0.002  -84.022 1.00 . A A . 324 LEU HD23 1 1 
        5 11081 1 1  84 LEU HG   H -12.041  -1.711  -83.944 1.00 . A A . 324 LEU HG   1 1 
        5 11082 1 1  84 LEU N    N -11.750  -2.704  -81.559 1.00 . A A . 324 LEU N    1 1 
        5 11083 1 1  84 LEU O    O  -9.225  -0.819  -79.989 1.00 . A A . 324 LEU O    1 1 
        5 11084 1 1  85 LEU C    C -10.056  -1.557  -77.227 1.00 . A A . 325 LEU C    1 1 
        5 11085 1 1  85 LEU CA   C -11.042  -0.618  -77.924 1.00 . A A . 325 LEU CA   1 1 
        5 11086 1 1  85 LEU CB   C -12.342  -0.531  -77.104 1.00 . A A . 325 LEU CB   1 1 
        5 11087 1 1  85 LEU CD1  C -13.463   0.856  -78.865 1.00 . A A . 325 LEU CD1  1 1 
        5 11088 1 1  85 LEU CD2  C -14.311   0.892  -76.513 1.00 . A A . 325 LEU CD2  1 1 
        5 11089 1 1  85 LEU CG   C -13.059   0.793  -77.390 1.00 . A A . 325 LEU CG   1 1 
        5 11090 1 1  85 LEU H    H -12.265  -1.305  -79.519 1.00 . A A . 325 LEU H    1 1 
        5 11091 1 1  85 LEU HA   H -10.595   0.365  -77.976 1.00 . A A . 325 LEU HA   1 1 
        5 11092 1 1  85 LEU HB2  H -12.988  -1.352  -77.373 1.00 . A A . 325 LEU HB2  1 1 
        5 11093 1 1  85 LEU HB3  H -12.111  -0.588  -76.050 1.00 . A A . 325 LEU HB3  1 1 
        5 11094 1 1  85 LEU HD11 H -13.931  -0.075  -79.149 1.00 . A A . 325 LEU HD11 1 1 
        5 11095 1 1  85 LEU HD12 H -12.586   1.021  -79.474 1.00 . A A . 325 LEU HD12 1 1 
        5 11096 1 1  85 LEU HD13 H -14.161   1.667  -79.011 1.00 . A A . 325 LEU HD13 1 1 
        5 11097 1 1  85 LEU HD21 H -14.081   0.551  -75.514 1.00 . A A . 325 LEU HD21 1 1 
        5 11098 1 1  85 LEU HD22 H -15.097   0.280  -76.930 1.00 . A A . 325 LEU HD22 1 1 
        5 11099 1 1  85 LEU HD23 H -14.638   1.919  -76.473 1.00 . A A . 325 LEU HD23 1 1 
        5 11100 1 1  85 LEU HG   H -12.397   1.616  -77.164 1.00 . A A . 325 LEU HG   1 1 
        5 11101 1 1  85 LEU N    N -11.343  -1.064  -79.284 1.00 . A A . 325 LEU N    1 1 
        5 11102 1 1  85 LEU O    O  -9.135  -1.103  -76.548 1.00 . A A . 325 LEU O    1 1 
        5 11103 1 1  86 GLN C    C  -7.979  -3.806  -77.369 1.00 . A A . 326 GLN C    1 1 
        5 11104 1 1  86 GLN CA   C  -9.367  -3.820  -76.736 1.00 . A A . 326 GLN CA   1 1 
        5 11105 1 1  86 GLN CB   C  -9.962  -5.226  -76.814 1.00 . A A . 326 GLN CB   1 1 
        5 11106 1 1  86 GLN CD   C -11.818  -6.686  -75.971 1.00 . A A . 326 GLN CD   1 1 
        5 11107 1 1  86 GLN CG   C -11.208  -5.291  -75.930 1.00 . A A . 326 GLN CG   1 1 
        5 11108 1 1  86 GLN H    H -11.006  -3.177  -77.921 1.00 . A A . 326 GLN H    1 1 
        5 11109 1 1  86 GLN HA   H  -9.267  -3.548  -75.696 1.00 . A A . 326 GLN HA   1 1 
        5 11110 1 1  86 GLN HB2  H -10.232  -5.450  -77.837 1.00 . A A . 326 GLN HB2  1 1 
        5 11111 1 1  86 GLN HB3  H  -9.237  -5.945  -76.464 1.00 . A A . 326 GLN HB3  1 1 
        5 11112 1 1  86 GLN HE21 H -13.354  -6.204  -74.809 1.00 . A A . 326 GLN HE21 1 1 
        5 11113 1 1  86 GLN HE22 H -13.325  -7.816  -75.343 1.00 . A A . 326 GLN HE22 1 1 
        5 11114 1 1  86 GLN HG2  H -10.938  -5.047  -74.913 1.00 . A A . 326 GLN HG2  1 1 
        5 11115 1 1  86 GLN HG3  H -11.934  -4.575  -76.287 1.00 . A A . 326 GLN HG3  1 1 
        5 11116 1 1  86 GLN N    N -10.254  -2.858  -77.379 1.00 . A A . 326 GLN N    1 1 
        5 11117 1 1  86 GLN NE2  N -12.923  -6.922  -75.320 1.00 . A A . 326 GLN NE2  1 1 
        5 11118 1 1  86 GLN O    O  -6.970  -3.889  -76.669 1.00 . A A . 326 GLN O    1 1 
        5 11119 1 1  86 GLN OE1  O -11.268  -7.588  -76.604 1.00 . A A . 326 GLN OE1  1 1 
        5 11120 1 1  87 TYR C    C  -5.793  -2.511  -78.960 1.00 . A A . 327 TYR C    1 1 
        5 11121 1 1  87 TYR CA   C  -6.659  -3.690  -79.400 1.00 . A A . 327 TYR CA   1 1 
        5 11122 1 1  87 TYR CB   C  -6.912  -3.601  -80.908 1.00 . A A . 327 TYR CB   1 1 
        5 11123 1 1  87 TYR CD1  C  -4.864  -4.655  -81.931 1.00 . A A . 327 TYR CD1  1 1 
        5 11124 1 1  87 TYR CD2  C  -5.110  -2.246  -82.037 1.00 . A A . 327 TYR CD2  1 1 
        5 11125 1 1  87 TYR CE1  C  -3.644  -4.561  -82.614 1.00 . A A . 327 TYR CE1  1 1 
        5 11126 1 1  87 TYR CE2  C  -3.893  -2.150  -82.719 1.00 . A A . 327 TYR CE2  1 1 
        5 11127 1 1  87 TYR CG   C  -5.596  -3.497  -81.643 1.00 . A A . 327 TYR CG   1 1 
        5 11128 1 1  87 TYR CZ   C  -3.159  -3.307  -83.009 1.00 . A A . 327 TYR CZ   1 1 
        5 11129 1 1  87 TYR H    H  -8.769  -3.641  -79.201 1.00 . A A . 327 TYR H    1 1 
        5 11130 1 1  87 TYR HA   H  -6.132  -4.610  -79.192 1.00 . A A . 327 TYR HA   1 1 
        5 11131 1 1  87 TYR HB2  H  -7.438  -4.486  -81.236 1.00 . A A . 327 TYR HB2  1 1 
        5 11132 1 1  87 TYR HB3  H  -7.510  -2.727  -81.120 1.00 . A A . 327 TYR HB3  1 1 
        5 11133 1 1  87 TYR HD1  H  -5.237  -5.621  -81.625 1.00 . A A . 327 TYR HD1  1 1 
        5 11134 1 1  87 TYR HD2  H  -5.676  -1.355  -81.812 1.00 . A A . 327 TYR HD2  1 1 
        5 11135 1 1  87 TYR HE1  H  -3.079  -5.453  -82.838 1.00 . A A . 327 TYR HE1  1 1 
        5 11136 1 1  87 TYR HE2  H  -3.518  -1.184  -83.022 1.00 . A A . 327 TYR HE2  1 1 
        5 11137 1 1  87 TYR HH   H  -2.149  -3.152  -84.621 1.00 . A A . 327 TYR HH   1 1 
        5 11138 1 1  87 TYR N    N  -7.933  -3.702  -78.693 1.00 . A A . 327 TYR N    1 1 
        5 11139 1 1  87 TYR O    O  -4.622  -2.685  -78.629 1.00 . A A . 327 TYR O    1 1 
        5 11140 1 1  87 TYR OH   O  -1.958  -3.211  -83.682 1.00 . A A . 327 TYR OH   1 1 
        5 11141 1 1  88 VAL C    C  -5.339  -0.103  -77.073 1.00 . A A . 328 VAL C    1 1 
        5 11142 1 1  88 VAL CA   C  -5.619  -0.119  -78.575 1.00 . A A . 328 VAL CA   1 1 
        5 11143 1 1  88 VAL CB   C  -6.393   1.145  -78.962 1.00 . A A . 328 VAL CB   1 1 
        5 11144 1 1  88 VAL CG1  C  -7.706   1.212  -78.180 1.00 . A A . 328 VAL CG1  1 1 
        5 11145 1 1  88 VAL CG2  C  -5.543   2.375  -78.634 1.00 . A A . 328 VAL CG2  1 1 
        5 11146 1 1  88 VAL H    H  -7.302  -1.227  -79.248 1.00 . A A . 328 VAL H    1 1 
        5 11147 1 1  88 VAL HA   H  -4.677  -0.114  -79.101 1.00 . A A . 328 VAL HA   1 1 
        5 11148 1 1  88 VAL HB   H  -6.606   1.124  -80.021 1.00 . A A . 328 VAL HB   1 1 
        5 11149 1 1  88 VAL HG11 H  -8.179   0.244  -78.188 1.00 . A A . 328 VAL HG11 1 1 
        5 11150 1 1  88 VAL HG12 H  -8.360   1.938  -78.639 1.00 . A A . 328 VAL HG12 1 1 
        5 11151 1 1  88 VAL HG13 H  -7.504   1.506  -77.159 1.00 . A A . 328 VAL HG13 1 1 
        5 11152 1 1  88 VAL HG21 H  -5.461   2.480  -77.563 1.00 . A A . 328 VAL HG21 1 1 
        5 11153 1 1  88 VAL HG22 H  -6.012   3.256  -79.048 1.00 . A A . 328 VAL HG22 1 1 
        5 11154 1 1  88 VAL HG23 H  -4.558   2.258  -79.061 1.00 . A A . 328 VAL HG23 1 1 
        5 11155 1 1  88 VAL N    N  -6.366  -1.312  -78.967 1.00 . A A . 328 VAL N    1 1 
        5 11156 1 1  88 VAL O    O  -4.258   0.295  -76.640 1.00 . A A . 328 VAL O    1 1 
        5 11157 1 1  89 ASN C    C  -5.085  -1.465  -74.356 1.00 . A A . 329 ASN C    1 1 
        5 11158 1 1  89 ASN CA   C  -6.181  -0.512  -74.831 1.00 . A A . 329 ASN CA   1 1 
        5 11159 1 1  89 ASN CB   C  -7.509  -0.892  -74.172 1.00 . A A . 329 ASN CB   1 1 
        5 11160 1 1  89 ASN CG   C  -8.514   0.244  -74.327 1.00 . A A . 329 ASN CG   1 1 
        5 11161 1 1  89 ASN H    H  -7.173  -0.799  -76.684 1.00 . A A . 329 ASN H    1 1 
        5 11162 1 1  89 ASN HA   H  -5.921   0.488  -74.516 1.00 . A A . 329 ASN HA   1 1 
        5 11163 1 1  89 ASN HB2  H  -7.901  -1.783  -74.641 1.00 . A A . 329 ASN HB2  1 1 
        5 11164 1 1  89 ASN HB3  H  -7.346  -1.083  -73.120 1.00 . A A . 329 ASN HB3  1 1 
        5 11165 1 1  89 ASN HD21 H -10.095  -0.927  -74.062 1.00 . A A . 329 ASN HD21 1 1 
        5 11166 1 1  89 ASN HD22 H -10.443   0.716  -74.318 1.00 . A A . 329 ASN HD22 1 1 
        5 11167 1 1  89 ASN N    N  -6.326  -0.512  -76.285 1.00 . A A . 329 ASN N    1 1 
        5 11168 1 1  89 ASN ND2  N  -9.790  -0.010  -74.230 1.00 . A A . 329 ASN ND2  1 1 
        5 11169 1 1  89 ASN O    O  -4.331  -1.138  -73.440 1.00 . A A . 329 ASN O    1 1 
        5 11170 1 1  89 ASN OD1  O  -8.126   1.391  -74.548 1.00 . A A . 329 ASN OD1  1 1 
        5 11171 1 1  90 GLN C    C  -2.846  -3.734  -75.548 1.00 . A A . 330 GLN C    1 1 
        5 11172 1 1  90 GLN CA   C  -4.000  -3.643  -74.553 1.00 . A A . 330 GLN CA   1 1 
        5 11173 1 1  90 GLN CB   C  -4.659  -5.016  -74.409 1.00 . A A . 330 GLN CB   1 1 
        5 11174 1 1  90 GLN CD   C  -6.222  -6.376  -72.993 1.00 . A A . 330 GLN CD   1 1 
        5 11175 1 1  90 GLN CG   C  -5.586  -5.003  -73.191 1.00 . A A . 330 GLN CG   1 1 
        5 11176 1 1  90 GLN H    H  -5.638  -2.874  -75.675 1.00 . A A . 330 GLN H    1 1 
        5 11177 1 1  90 GLN HA   H  -3.594  -3.364  -73.588 1.00 . A A . 330 GLN HA   1 1 
        5 11178 1 1  90 GLN HB2  H  -5.232  -5.234  -75.300 1.00 . A A . 330 GLN HB2  1 1 
        5 11179 1 1  90 GLN HB3  H  -3.899  -5.769  -74.274 1.00 . A A . 330 GLN HB3  1 1 
        5 11180 1 1  90 GLN HE21 H  -8.073  -5.665  -72.867 1.00 . A A . 330 GLN HE21 1 1 
        5 11181 1 1  90 GLN HE22 H  -7.930  -7.352  -72.727 1.00 . A A . 330 GLN HE22 1 1 
        5 11182 1 1  90 GLN HG2  H  -5.014  -4.745  -72.311 1.00 . A A . 330 GLN HG2  1 1 
        5 11183 1 1  90 GLN HG3  H  -6.364  -4.269  -73.339 1.00 . A A . 330 GLN HG3  1 1 
        5 11184 1 1  90 GLN N    N  -5.006  -2.652  -74.959 1.00 . A A . 330 GLN N    1 1 
        5 11185 1 1  90 GLN NE2  N  -7.516  -6.473  -72.849 1.00 . A A . 330 GLN NE2  1 1 
        5 11186 1 1  90 GLN O    O  -1.829  -4.359  -75.263 1.00 . A A . 330 GLN O    1 1 
        5 11187 1 1  90 GLN OE1  O  -5.519  -7.386  -72.956 1.00 . A A . 330 GLN OE1  1 1 
        5 11188 1 1  91 GLN C    C  -1.513  -4.592  -78.006 1.00 . A A . 331 GLN C    1 1 
        5 11189 1 1  91 GLN CA   C  -1.932  -3.150  -77.713 1.00 . A A . 331 GLN CA   1 1 
        5 11190 1 1  91 GLN CB   C  -0.718  -2.359  -77.220 1.00 . A A . 331 GLN CB   1 1 
        5 11191 1 1  91 GLN CD   C  -1.283  -0.317  -78.567 1.00 . A A . 331 GLN CD   1 1 
        5 11192 1 1  91 GLN CG   C  -1.048  -0.865  -77.162 1.00 . A A . 331 GLN CG   1 1 
        5 11193 1 1  91 GLN H    H  -3.819  -2.616  -76.894 1.00 . A A . 331 GLN H    1 1 
        5 11194 1 1  91 GLN HA   H  -2.293  -2.702  -78.625 1.00 . A A . 331 GLN HA   1 1 
        5 11195 1 1  91 GLN HB2  H  -0.447  -2.700  -76.231 1.00 . A A . 331 GLN HB2  1 1 
        5 11196 1 1  91 GLN HB3  H   0.111  -2.518  -77.893 1.00 . A A . 331 GLN HB3  1 1 
        5 11197 1 1  91 GLN HE21 H  -2.946   0.641  -78.064 1.00 . A A . 331 GLN HE21 1 1 
        5 11198 1 1  91 GLN HE22 H  -2.486   0.796  -79.691 1.00 . A A . 331 GLN HE22 1 1 
        5 11199 1 1  91 GLN HG2  H  -1.938  -0.717  -76.569 1.00 . A A . 331 GLN HG2  1 1 
        5 11200 1 1  91 GLN HG3  H  -0.223  -0.336  -76.709 1.00 . A A . 331 GLN HG3  1 1 
        5 11201 1 1  91 GLN N    N  -2.993  -3.111  -76.709 1.00 . A A . 331 GLN N    1 1 
        5 11202 1 1  91 GLN NE2  N  -2.325   0.436  -78.794 1.00 . A A . 331 GLN NE2  1 1 
        5 11203 1 1  91 GLN O    O  -0.502  -4.827  -78.668 1.00 . A A . 331 GLN O    1 1 
        5 11204 1 1  91 GLN OE1  O  -0.497  -0.577  -79.478 1.00 . A A . 331 GLN OE1  1 1 
        5 11205 1 1  92 LEU C    C  -2.725  -7.483  -79.007 1.00 . A A . 332 LEU C    1 1 
        5 11206 1 1  92 LEU CA   C  -1.999  -6.976  -77.757 1.00 . A A . 332 LEU CA   1 1 
        5 11207 1 1  92 LEU CB   C  -2.409  -7.818  -76.534 1.00 . A A . 332 LEU CB   1 1 
        5 11208 1 1  92 LEU CD1  C  -1.926  -8.318  -74.131 1.00 . A A . 332 LEU CD1  1 1 
        5 11209 1 1  92 LEU CD2  C  -0.027  -8.278  -75.790 1.00 . A A . 332 LEU CD2  1 1 
        5 11210 1 1  92 LEU CG   C  -1.385  -7.646  -75.399 1.00 . A A . 332 LEU CG   1 1 
        5 11211 1 1  92 LEU H    H  -3.098  -5.314  -77.013 1.00 . A A . 332 LEU H    1 1 
        5 11212 1 1  92 LEU HA   H  -0.937  -7.089  -77.914 1.00 . A A . 332 LEU HA   1 1 
        5 11213 1 1  92 LEU HB2  H  -3.377  -7.489  -76.187 1.00 . A A . 332 LEU HB2  1 1 
        5 11214 1 1  92 LEU HB3  H  -2.466  -8.859  -76.807 1.00 . A A . 332 LEU HB3  1 1 
        5 11215 1 1  92 LEU HD11 H  -2.755  -7.745  -73.746 1.00 . A A . 332 LEU HD11 1 1 
        5 11216 1 1  92 LEU HD12 H  -1.145  -8.365  -73.388 1.00 . A A . 332 LEU HD12 1 1 
        5 11217 1 1  92 LEU HD13 H  -2.259  -9.318  -74.367 1.00 . A A . 332 LEU HD13 1 1 
        5 11218 1 1  92 LEU HD21 H   0.465  -8.673  -74.910 1.00 . A A . 332 LEU HD21 1 1 
        5 11219 1 1  92 LEU HD22 H   0.603  -7.522  -76.232 1.00 . A A . 332 LEU HD22 1 1 
        5 11220 1 1  92 LEU HD23 H  -0.178  -9.078  -76.503 1.00 . A A . 332 LEU HD23 1 1 
        5 11221 1 1  92 LEU HG   H  -1.245  -6.595  -75.206 1.00 . A A . 332 LEU HG   1 1 
        5 11222 1 1  92 LEU N    N  -2.300  -5.558  -77.526 1.00 . A A . 332 LEU N    1 1 
        5 11223 1 1  92 LEU O    O  -3.215  -6.691  -79.809 1.00 . A A . 332 LEU O    1 1 
        5 11224 1 1  93 VAL C    C  -2.667  -9.111  -81.600 1.00 . A A . 333 VAL C    1 1 
        5 11225 1 1  93 VAL CA   C  -3.425  -9.440  -80.305 1.00 . A A . 333 VAL CA   1 1 
        5 11226 1 1  93 VAL CB   C  -4.878  -8.968  -80.421 1.00 . A A . 333 VAL CB   1 1 
        5 11227 1 1  93 VAL CG1  C  -5.610  -9.815  -81.463 1.00 . A A . 333 VAL CG1  1 1 
        5 11228 1 1  93 VAL CG2  C  -5.576  -9.118  -79.067 1.00 . A A . 333 VAL CG2  1 1 
        5 11229 1 1  93 VAL H    H  -2.359  -9.375  -78.484 1.00 . A A . 333 VAL H    1 1 
        5 11230 1 1  93 VAL HA   H  -3.427 -10.502  -80.139 1.00 . A A . 333 VAL HA   1 1 
        5 11231 1 1  93 VAL HB   H  -4.900  -7.936  -80.726 1.00 . A A . 333 VAL HB   1 1 
        5 11232 1 1  93 VAL HG11 H  -5.139  -9.685  -82.426 1.00 . A A . 333 VAL HG11 1 1 
        5 11233 1 1  93 VAL HG12 H  -6.641  -9.500  -81.523 1.00 . A A . 333 VAL HG12 1 1 
        5 11234 1 1  93 VAL HG13 H  -5.568 -10.855  -81.178 1.00 . A A . 333 VAL HG13 1 1 
        5 11235 1 1  93 VAL HG21 H  -6.574  -8.709  -79.126 1.00 . A A . 333 VAL HG21 1 1 
        5 11236 1 1  93 VAL HG22 H  -5.015  -8.587  -78.312 1.00 . A A . 333 VAL HG22 1 1 
        5 11237 1 1  93 VAL HG23 H  -5.631 -10.165  -78.804 1.00 . A A . 333 VAL HG23 1 1 
        5 11238 1 1  93 VAL N    N  -2.774  -8.808  -79.160 1.00 . A A . 333 VAL N    1 1 
        5 11239 1 1  93 VAL O    O  -2.396  -7.941  -81.871 1.00 . A A . 333 VAL O    1 1 
        5 11240 1 1  94 PRO C    C  -2.075  -8.582  -84.392 1.00 . A A . 334 PRO C    1 1 
        5 11241 1 1  94 PRO CA   C  -1.574  -9.845  -83.684 1.00 . A A . 334 PRO CA   1 1 
        5 11242 1 1  94 PRO CB   C  -1.874 -11.097  -84.511 1.00 . A A . 334 PRO CB   1 1 
        5 11243 1 1  94 PRO CD   C  -2.569 -11.540  -82.222 1.00 . A A . 334 PRO CD   1 1 
        5 11244 1 1  94 PRO CG   C  -2.025 -12.195  -83.502 1.00 . A A . 334 PRO CG   1 1 
        5 11245 1 1  94 PRO HA   H  -0.518  -9.783  -83.491 1.00 . A A . 334 PRO HA   1 1 
        5 11246 1 1  94 PRO HB2  H  -2.793 -10.966  -85.071 1.00 . A A . 334 PRO HB2  1 1 
        5 11247 1 1  94 PRO HB3  H  -1.054 -11.315  -85.180 1.00 . A A . 334 PRO HB3  1 1 
        5 11248 1 1  94 PRO HD2  H  -3.629 -11.729  -82.122 1.00 . A A . 334 PRO HD2  1 1 
        5 11249 1 1  94 PRO HD3  H  -2.036 -11.901  -81.354 1.00 . A A . 334 PRO HD3  1 1 
        5 11250 1 1  94 PRO HG2  H  -2.719 -12.943  -83.869 1.00 . A A . 334 PRO HG2  1 1 
        5 11251 1 1  94 PRO HG3  H  -1.067 -12.652  -83.300 1.00 . A A . 334 PRO HG3  1 1 
        5 11252 1 1  94 PRO N    N  -2.312 -10.095  -82.411 1.00 . A A . 334 PRO N    1 1 
        5 11253 1 1  94 PRO O    O  -3.222  -8.176  -84.198 1.00 . A A . 334 PRO O    1 1 
        5 11254 1 1  95 PRO C    C  -2.652  -7.035  -87.067 1.00 . A A . 335 PRO C    1 1 
        5 11255 1 1  95 PRO CA   C  -1.674  -6.721  -85.934 1.00 . A A . 335 PRO CA   1 1 
        5 11256 1 1  95 PRO CB   C  -0.351  -6.168  -86.484 1.00 . A A . 335 PRO CB   1 1 
        5 11257 1 1  95 PRO CD   C   0.133  -8.334  -85.506 1.00 . A A . 335 PRO CD   1 1 
        5 11258 1 1  95 PRO CG   C   0.540  -7.365  -86.621 1.00 . A A . 335 PRO CG   1 1 
        5 11259 1 1  95 PRO HA   H  -2.110  -6.009  -85.251 1.00 . A A . 335 PRO HA   1 1 
        5 11260 1 1  95 PRO HB2  H  -0.505  -5.695  -87.448 1.00 . A A . 335 PRO HB2  1 1 
        5 11261 1 1  95 PRO HB3  H   0.083  -5.463  -85.788 1.00 . A A . 335 PRO HB3  1 1 
        5 11262 1 1  95 PRO HD2  H   0.183  -9.357  -85.852 1.00 . A A . 335 PRO HD2  1 1 
        5 11263 1 1  95 PRO HD3  H   0.754  -8.195  -84.634 1.00 . A A . 335 PRO HD3  1 1 
        5 11264 1 1  95 PRO HG2  H   0.394  -7.826  -87.590 1.00 . A A . 335 PRO HG2  1 1 
        5 11265 1 1  95 PRO HG3  H   1.575  -7.078  -86.499 1.00 . A A . 335 PRO HG3  1 1 
        5 11266 1 1  95 PRO N    N  -1.259  -7.955  -85.203 1.00 . A A . 335 PRO N    1 1 
        5 11267 1 1  95 PRO O    O  -2.372  -7.865  -87.930 1.00 . A A . 335 PRO O    1 1 
        5 11268 1 1  96 ILE C    C  -5.053  -5.246  -88.841 1.00 . A A . 336 ILE C    1 1 
        5 11269 1 1  96 ILE CA   C  -4.824  -6.549  -88.085 1.00 . A A . 336 ILE CA   1 1 
        5 11270 1 1  96 ILE CB   C  -6.134  -6.999  -87.435 1.00 . A A . 336 ILE CB   1 1 
        5 11271 1 1  96 ILE CD1  C  -7.123  -8.664  -85.852 1.00 . A A . 336 ILE CD1  1 1 
        5 11272 1 1  96 ILE CG1  C  -5.926  -8.355  -86.755 1.00 . A A . 336 ILE CG1  1 1 
        5 11273 1 1  96 ILE CG2  C  -7.223  -7.118  -88.504 1.00 . A A . 336 ILE CG2  1 1 
        5 11274 1 1  96 ILE H    H  -3.961  -5.706  -86.340 1.00 . A A . 336 ILE H    1 1 
        5 11275 1 1  96 ILE HA   H  -4.500  -7.309  -88.785 1.00 . A A . 336 ILE HA   1 1 
        5 11276 1 1  96 ILE HB   H  -6.435  -6.267  -86.697 1.00 . A A . 336 ILE HB   1 1 
        5 11277 1 1  96 ILE HD11 H  -7.092  -8.020  -84.986 1.00 . A A . 336 ILE HD11 1 1 
        5 11278 1 1  96 ILE HD12 H  -7.076  -9.696  -85.534 1.00 . A A . 336 ILE HD12 1 1 
        5 11279 1 1  96 ILE HD13 H  -8.039  -8.495  -86.396 1.00 . A A . 336 ILE HD13 1 1 
        5 11280 1 1  96 ILE HG12 H  -5.829  -9.127  -87.504 1.00 . A A . 336 ILE HG12 1 1 
        5 11281 1 1  96 ILE HG13 H  -5.030  -8.319  -86.153 1.00 . A A . 336 ILE HG13 1 1 
        5 11282 1 1  96 ILE HG21 H  -8.049  -7.699  -88.119 1.00 . A A . 336 ILE HG21 1 1 
        5 11283 1 1  96 ILE HG22 H  -6.818  -7.604  -89.379 1.00 . A A . 336 ILE HG22 1 1 
        5 11284 1 1  96 ILE HG23 H  -7.572  -6.131  -88.770 1.00 . A A . 336 ILE HG23 1 1 
        5 11285 1 1  96 ILE N    N  -3.799  -6.355  -87.055 1.00 . A A . 336 ILE N    1 1 
        5 11286 1 1  96 ILE O    O  -5.262  -4.197  -88.231 1.00 . A A . 336 ILE O    1 1 
        5 11287 1 1  97 GLU C    C  -6.547  -3.461  -90.638 1.00 . A A . 337 GLU C    1 1 
        5 11288 1 1  97 GLU CA   C  -5.211  -4.114  -90.975 1.00 . A A . 337 GLU CA   1 1 
        5 11289 1 1  97 GLU CB   C  -5.144  -4.460  -92.465 1.00 . A A . 337 GLU CB   1 1 
        5 11290 1 1  97 GLU CD   C  -6.119  -5.843  -94.296 1.00 . A A . 337 GLU CD   1 1 
        5 11291 1 1  97 GLU CG   C  -6.260  -5.439  -92.833 1.00 . A A . 337 GLU CG   1 1 
        5 11292 1 1  97 GLU H    H  -4.837  -6.166  -90.608 1.00 . A A . 337 GLU H    1 1 
        5 11293 1 1  97 GLU HA   H  -4.421  -3.413  -90.751 1.00 . A A . 337 GLU HA   1 1 
        5 11294 1 1  97 GLU HB2  H  -5.249  -3.558  -93.048 1.00 . A A . 337 GLU HB2  1 1 
        5 11295 1 1  97 GLU HB3  H  -4.187  -4.915  -92.682 1.00 . A A . 337 GLU HB3  1 1 
        5 11296 1 1  97 GLU HG2  H  -6.188  -6.317  -92.209 1.00 . A A . 337 GLU HG2  1 1 
        5 11297 1 1  97 GLU HG3  H  -7.220  -4.966  -92.683 1.00 . A A . 337 GLU HG3  1 1 
        5 11298 1 1  97 GLU N    N  -5.010  -5.310  -90.168 1.00 . A A . 337 GLU N    1 1 
        5 11299 1 1  97 GLU O    O  -7.549  -4.143  -90.421 1.00 . A A . 337 GLU O    1 1 
        5 11300 1 1  97 GLU OE1  O  -5.004  -6.112  -94.707 1.00 . A A . 337 GLU OE1  1 1 
        5 11301 1 1  97 GLU OE2  O  -7.126  -5.873  -94.986 1.00 . A A . 337 GLU OE2  1 1 
        5 11302 1 1  98 ASP C    C  -8.811  -1.553  -91.342 1.00 . A A . 338 ASP C    1 1 
        5 11303 1 1  98 ASP CA   C  -7.749  -1.379  -90.263 1.00 . A A . 338 ASP CA   1 1 
        5 11304 1 1  98 ASP CB   C  -7.405   0.104  -90.120 1.00 . A A . 338 ASP CB   1 1 
        5 11305 1 1  98 ASP CG   C  -6.599   0.326  -88.846 1.00 . A A . 338 ASP CG   1 1 
        5 11306 1 1  98 ASP H    H  -5.710  -1.653  -90.769 1.00 . A A . 338 ASP H    1 1 
        5 11307 1 1  98 ASP HA   H  -8.143  -1.734  -89.323 1.00 . A A . 338 ASP HA   1 1 
        5 11308 1 1  98 ASP HB2  H  -6.825   0.422  -90.973 1.00 . A A . 338 ASP HB2  1 1 
        5 11309 1 1  98 ASP HB3  H  -8.317   0.681  -90.071 1.00 . A A . 338 ASP HB3  1 1 
        5 11310 1 1  98 ASP N    N  -6.543  -2.134  -90.589 1.00 . A A . 338 ASP N    1 1 
        5 11311 1 1  98 ASP O    O  -9.995  -1.323  -91.100 1.00 . A A . 338 ASP O    1 1 
        5 11312 1 1  98 ASP OD1  O  -6.458  -0.619  -88.087 1.00 . A A . 338 ASP OD1  1 1 
        5 11313 1 1  98 ASP OD2  O  -6.136   1.438  -88.645 1.00 . A A . 338 ASP OD2  1 1 
        5 11314 1 1  99 GLU C    C -10.134  -3.423  -93.404 1.00 . A A . 339 GLU C    1 1 
        5 11315 1 1  99 GLU CA   C  -9.317  -2.158  -93.629 1.00 . A A . 339 GLU CA   1 1 
        5 11316 1 1  99 GLU CB   C  -8.548  -2.271  -94.947 1.00 . A A . 339 GLU CB   1 1 
        5 11317 1 1  99 GLU CD   C  -7.022  -1.044  -96.510 1.00 . A A . 339 GLU CD   1 1 
        5 11318 1 1  99 GLU CG   C  -7.899  -0.925  -95.268 1.00 . A A . 339 GLU CG   1 1 
        5 11319 1 1  99 GLU H    H  -7.431  -2.128  -92.671 1.00 . A A . 339 GLU H    1 1 
        5 11320 1 1  99 GLU HA   H  -9.984  -1.311  -93.686 1.00 . A A . 339 GLU HA   1 1 
        5 11321 1 1  99 GLU HB2  H  -7.784  -3.030  -94.856 1.00 . A A . 339 GLU HB2  1 1 
        5 11322 1 1  99 GLU HB3  H  -9.231  -2.537  -95.738 1.00 . A A . 339 GLU HB3  1 1 
        5 11323 1 1  99 GLU HG2  H  -8.670  -0.188  -95.442 1.00 . A A . 339 GLU HG2  1 1 
        5 11324 1 1  99 GLU HG3  H  -7.289  -0.613  -94.430 1.00 . A A . 339 GLU HG3  1 1 
        5 11325 1 1  99 GLU N    N  -8.386  -1.958  -92.530 1.00 . A A . 339 GLU N    1 1 
        5 11326 1 1  99 GLU O    O -11.214  -3.586  -93.970 1.00 . A A . 339 GLU O    1 1 
        5 11327 1 1  99 GLU OE1  O  -6.991  -2.118  -97.088 1.00 . A A . 339 GLU OE1  1 1 
        5 11328 1 1  99 GLU OE2  O  -6.391  -0.061  -96.861 1.00 . A A . 339 GLU OE2  1 1 
        5 11329 1 1 100 ALA C    C -11.339  -5.442  -91.244 1.00 . A A . 340 ALA C    1 1 
        5 11330 1 1 100 ALA CA   C -10.254  -5.593  -92.307 1.00 . A A . 340 ALA CA   1 1 
        5 11331 1 1 100 ALA CB   C  -9.217  -6.621  -91.852 1.00 . A A . 340 ALA CB   1 1 
        5 11332 1 1 100 ALA H    H  -8.720  -4.142  -92.184 1.00 . A A . 340 ALA H    1 1 
        5 11333 1 1 100 ALA HA   H -10.710  -5.951  -93.210 1.00 . A A . 340 ALA HA   1 1 
        5 11334 1 1 100 ALA HB1  H  -9.713  -7.456  -91.382 1.00 . A A . 340 ALA HB1  1 1 
        5 11335 1 1 100 ALA HB2  H  -8.540  -6.157  -91.150 1.00 . A A . 340 ALA HB2  1 1 
        5 11336 1 1 100 ALA HB3  H  -8.661  -6.969  -92.712 1.00 . A A . 340 ALA HB3  1 1 
        5 11337 1 1 100 ALA N    N  -9.592  -4.326  -92.590 1.00 . A A . 340 ALA N    1 1 
        5 11338 1 1 100 ALA O    O -12.143  -6.351  -91.036 1.00 . A A . 340 ALA O    1 1 
        5 11339 1 1 101 GLN C    C -13.767  -4.104  -90.142 1.00 . A A . 341 GLN C    1 1 
        5 11340 1 1 101 GLN CA   C -12.365  -4.071  -89.532 1.00 . A A . 341 GLN CA   1 1 
        5 11341 1 1 101 GLN CB   C -12.106  -2.715  -88.840 1.00 . A A . 341 GLN CB   1 1 
        5 11342 1 1 101 GLN CD   C -10.051  -3.702  -87.798 1.00 . A A . 341 GLN CD   1 1 
        5 11343 1 1 101 GLN CG   C -11.334  -2.925  -87.531 1.00 . A A . 341 GLN CG   1 1 
        5 11344 1 1 101 GLN H    H -10.701  -3.605  -90.767 1.00 . A A . 341 GLN H    1 1 
        5 11345 1 1 101 GLN HA   H -12.294  -4.868  -88.805 1.00 . A A . 341 GLN HA   1 1 
        5 11346 1 1 101 GLN HB2  H -11.524  -2.086  -89.494 1.00 . A A . 341 GLN HB2  1 1 
        5 11347 1 1 101 GLN HB3  H -13.046  -2.225  -88.618 1.00 . A A . 341 GLN HB3  1 1 
        5 11348 1 1 101 GLN HE21 H  -9.835  -4.269  -85.909 1.00 . A A . 341 GLN HE21 1 1 
        5 11349 1 1 101 GLN HE22 H  -8.629  -4.815  -86.971 1.00 . A A . 341 GLN HE22 1 1 
        5 11350 1 1 101 GLN HG2  H -11.090  -1.968  -87.104 1.00 . A A . 341 GLN HG2  1 1 
        5 11351 1 1 101 GLN HG3  H -11.949  -3.481  -86.839 1.00 . A A . 341 GLN HG3  1 1 
        5 11352 1 1 101 GLN N    N -11.364  -4.300  -90.570 1.00 . A A . 341 GLN N    1 1 
        5 11353 1 1 101 GLN NE2  N  -9.456  -4.314  -86.812 1.00 . A A . 341 GLN NE2  1 1 
        5 11354 1 1 101 GLN O    O -14.695  -4.656  -89.551 1.00 . A A . 341 GLN O    1 1 
        5 11355 1 1 101 GLN OE1  O  -9.575  -3.749  -88.933 1.00 . A A . 341 GLN OE1  1 1 
        5 11356 1 1 102 ASN C    C -15.493  -4.853  -92.631 1.00 . A A . 342 ASN C    1 1 
        5 11357 1 1 102 ASN CA   C -15.201  -3.488  -91.999 1.00 . A A . 342 ASN CA   1 1 
        5 11358 1 1 102 ASN CB   C -15.184  -2.418  -93.096 1.00 . A A . 342 ASN CB   1 1 
        5 11359 1 1 102 ASN CG   C -14.887  -1.050  -92.494 1.00 . A A . 342 ASN CG   1 1 
        5 11360 1 1 102 ASN H    H -13.137  -3.092  -91.749 1.00 . A A . 342 ASN H    1 1 
        5 11361 1 1 102 ASN HA   H -15.965  -3.243  -91.280 1.00 . A A . 342 ASN HA   1 1 
        5 11362 1 1 102 ASN HB2  H -14.417  -2.662  -93.816 1.00 . A A . 342 ASN HB2  1 1 
        5 11363 1 1 102 ASN HB3  H -16.142  -2.391  -93.590 1.00 . A A . 342 ASN HB3  1 1 
        5 11364 1 1 102 ASN HD21 H -14.409  -0.232  -94.237 1.00 . A A . 342 ASN HD21 1 1 
        5 11365 1 1 102 ASN HD22 H -14.311   0.808  -92.900 1.00 . A A . 342 ASN HD22 1 1 
        5 11366 1 1 102 ASN N    N -13.912  -3.514  -91.323 1.00 . A A . 342 ASN N    1 1 
        5 11367 1 1 102 ASN ND2  N -14.503  -0.077  -93.274 1.00 . A A . 342 ASN ND2  1 1 
        5 11368 1 1 102 ASN O    O -14.567  -5.547  -93.054 1.00 . A A . 342 ASN O    1 1 
        5 11369 1 1 102 ASN OD1  O -15.000  -0.862  -91.282 1.00 . A A . 342 ASN OD1  1 1 
        5 11370 1 1 103 PRO C    C -16.891  -6.576  -94.837 1.00 . A A . 343 PRO C    1 1 
        5 11371 1 1 103 PRO CA   C -17.123  -6.565  -93.325 1.00 . A A . 343 PRO CA   1 1 
        5 11372 1 1 103 PRO CB   C -18.618  -6.713  -92.990 1.00 . A A . 343 PRO CB   1 1 
        5 11373 1 1 103 PRO CD   C -17.928  -4.516  -92.237 1.00 . A A . 343 PRO CD   1 1 
        5 11374 1 1 103 PRO CG   C -19.113  -5.316  -92.783 1.00 . A A . 343 PRO CG   1 1 
        5 11375 1 1 103 PRO HA   H -16.569  -7.366  -92.861 1.00 . A A . 343 PRO HA   1 1 
        5 11376 1 1 103 PRO HB2  H -19.148  -7.188  -93.808 1.00 . A A . 343 PRO HB2  1 1 
        5 11377 1 1 103 PRO HB3  H -18.745  -7.288  -92.083 1.00 . A A . 343 PRO HB3  1 1 
        5 11378 1 1 103 PRO HD2  H -17.936  -3.510  -92.631 1.00 . A A . 343 PRO HD2  1 1 
        5 11379 1 1 103 PRO HD3  H -17.945  -4.499  -91.157 1.00 . A A . 343 PRO HD3  1 1 
        5 11380 1 1 103 PRO HG2  H -19.446  -4.896  -93.726 1.00 . A A . 343 PRO HG2  1 1 
        5 11381 1 1 103 PRO HG3  H -19.921  -5.306  -92.067 1.00 . A A . 343 PRO HG3  1 1 
        5 11382 1 1 103 PRO N    N -16.743  -5.253  -92.716 1.00 . A A . 343 PRO N    1 1 
        5 11383 1 1 103 PRO O    O -16.924  -7.628  -95.474 1.00 . A A . 343 PRO O    1 1 
        5 11384 1 1 104 ASN C    C -15.165  -5.966  -97.266 1.00 . A A . 344 ASN C    1 1 
        5 11385 1 1 104 ASN CA   C -16.470  -5.293  -96.846 1.00 . A A . 344 ASN CA   1 1 
        5 11386 1 1 104 ASN CB   C -16.439  -3.820  -97.257 1.00 . A A . 344 ASN CB   1 1 
        5 11387 1 1 104 ASN CG   C -17.835  -3.214  -97.151 1.00 . A A . 344 ASN CG   1 1 
        5 11388 1 1 104 ASN H    H -16.681  -4.588  -94.859 1.00 . A A . 344 ASN H    1 1 
        5 11389 1 1 104 ASN HA   H -17.289  -5.775  -97.355 1.00 . A A . 344 ASN HA   1 1 
        5 11390 1 1 104 ASN HB2  H -15.761  -3.282  -96.610 1.00 . A A . 344 ASN HB2  1 1 
        5 11391 1 1 104 ASN HB3  H -16.094  -3.740  -98.279 1.00 . A A . 344 ASN HB3  1 1 
        5 11392 1 1 104 ASN HD21 H -18.760  -4.850  -97.792 1.00 . A A . 344 ASN HD21 1 1 
        5 11393 1 1 104 ASN HD22 H -19.775  -3.542  -97.417 1.00 . A A . 344 ASN HD22 1 1 
        5 11394 1 1 104 ASN N    N -16.681  -5.398  -95.409 1.00 . A A . 344 ASN N    1 1 
        5 11395 1 1 104 ASN ND2  N -18.876  -3.929  -97.479 1.00 . A A . 344 ASN ND2  1 1 
        5 11396 1 1 104 ASN O    O -15.078  -6.538  -98.349 1.00 . A A . 344 ASN O    1 1 
        5 11397 1 1 104 ASN OD1  O -17.979  -2.050  -96.775 1.00 . A A . 344 ASN OD1  1 1 
        5 11398 1 1 105 TYR C    C -12.787  -7.961  -96.337 1.00 . A A . 345 TYR C    1 1 
        5 11399 1 1 105 TYR CA   C -12.848  -6.480  -96.731 1.00 . A A . 345 TYR CA   1 1 
        5 11400 1 1 105 TYR CB   C -11.747  -5.711  -95.998 1.00 . A A . 345 TYR CB   1 1 
        5 11401 1 1 105 TYR CD1  C -12.319  -3.304  -96.479 1.00 . A A . 345 TYR CD1  1 1 
        5 11402 1 1 105 TYR CD2  C -10.367  -4.272  -97.535 1.00 . A A . 345 TYR CD2  1 1 
        5 11403 1 1 105 TYR CE1  C -12.062  -2.085  -97.118 1.00 . A A . 345 TYR CE1  1 1 
        5 11404 1 1 105 TYR CE2  C -10.107  -3.053  -98.175 1.00 . A A . 345 TYR CE2  1 1 
        5 11405 1 1 105 TYR CG   C -11.471  -4.398  -96.690 1.00 . A A . 345 TYR CG   1 1 
        5 11406 1 1 105 TYR CZ   C -10.955  -1.960  -97.965 1.00 . A A . 345 TYR CZ   1 1 
        5 11407 1 1 105 TYR H    H -14.264  -5.407  -95.565 1.00 . A A . 345 TYR H    1 1 
        5 11408 1 1 105 TYR HA   H -12.674  -6.403  -97.795 1.00 . A A . 345 TYR HA   1 1 
        5 11409 1 1 105 TYR HB2  H -12.071  -5.515  -94.991 1.00 . A A . 345 TYR HB2  1 1 
        5 11410 1 1 105 TYR HB3  H -10.842  -6.301  -95.979 1.00 . A A . 345 TYR HB3  1 1 
        5 11411 1 1 105 TYR HD1  H -13.173  -3.401  -95.824 1.00 . A A . 345 TYR HD1  1 1 
        5 11412 1 1 105 TYR HD2  H  -9.711  -5.116  -97.695 1.00 . A A . 345 TYR HD2  1 1 
        5 11413 1 1 105 TYR HE1  H -12.717  -1.242  -96.956 1.00 . A A . 345 TYR HE1  1 1 
        5 11414 1 1 105 TYR HE2  H  -9.254  -2.955  -98.829 1.00 . A A . 345 TYR HE2  1 1 
        5 11415 1 1 105 TYR HH   H -11.055  -0.810  -99.485 1.00 . A A . 345 TYR HH   1 1 
        5 11416 1 1 105 TYR N    N -14.146  -5.883  -96.414 1.00 . A A . 345 TYR N    1 1 
        5 11417 1 1 105 TYR O    O -12.242  -8.777  -97.080 1.00 . A A . 345 TYR O    1 1 
        5 11418 1 1 105 TYR OH   O -10.700  -0.760  -98.595 1.00 . A A . 345 TYR OH   1 1 
        5 11419 1 1 106 TRP C    C -14.775 -10.204  -94.555 1.00 . A A . 346 TRP C    1 1 
        5 11420 1 1 106 TRP CA   C -13.345  -9.706  -94.707 1.00 . A A . 346 TRP CA   1 1 
        5 11421 1 1 106 TRP CB   C -12.599  -9.843  -93.362 1.00 . A A . 346 TRP CB   1 1 
        5 11422 1 1 106 TRP CD1  C -10.367  -8.905  -94.091 1.00 . A A . 346 TRP CD1  1 1 
        5 11423 1 1 106 TRP CD2  C -10.206 -11.024  -93.367 1.00 . A A . 346 TRP CD2  1 1 
        5 11424 1 1 106 TRP CE2  C  -8.902 -10.623  -93.741 1.00 . A A . 346 TRP CE2  1 1 
        5 11425 1 1 106 TRP CE3  C -10.379 -12.329  -92.869 1.00 . A A . 346 TRP CE3  1 1 
        5 11426 1 1 106 TRP CG   C -11.120  -9.913  -93.601 1.00 . A A . 346 TRP CG   1 1 
        5 11427 1 1 106 TRP CH2  C  -7.997 -12.777  -93.128 1.00 . A A . 346 TRP CH2  1 1 
        5 11428 1 1 106 TRP CZ2  C  -7.808 -11.487  -93.626 1.00 . A A . 346 TRP CZ2  1 1 
        5 11429 1 1 106 TRP CZ3  C  -9.281 -13.198  -92.749 1.00 . A A . 346 TRP CZ3  1 1 
        5 11430 1 1 106 TRP H    H -13.772  -7.620  -94.619 1.00 . A A . 346 TRP H    1 1 
        5 11431 1 1 106 TRP HA   H -12.850 -10.330  -95.443 1.00 . A A . 346 TRP HA   1 1 
        5 11432 1 1 106 TRP HB2  H -12.823  -8.998  -92.729 1.00 . A A . 346 TRP HB2  1 1 
        5 11433 1 1 106 TRP HB3  H -12.915 -10.748  -92.864 1.00 . A A . 346 TRP HB3  1 1 
        5 11434 1 1 106 TRP HD1  H -10.733  -7.935  -94.374 1.00 . A A . 346 TRP HD1  1 1 
        5 11435 1 1 106 TRP HE1  H  -8.305  -8.779  -94.505 1.00 . A A . 346 TRP HE1  1 1 
        5 11436 1 1 106 TRP HE3  H -11.360 -12.665  -92.576 1.00 . A A . 346 TRP HE3  1 1 
        5 11437 1 1 106 TRP HH2  H  -7.159 -13.449  -93.032 1.00 . A A . 346 TRP HH2  1 1 
        5 11438 1 1 106 TRP HZ2  H  -6.822 -11.158  -93.921 1.00 . A A . 346 TRP HZ2  1 1 
        5 11439 1 1 106 TRP HZ3  H  -9.424 -14.196  -92.363 1.00 . A A . 346 TRP HZ3  1 1 
        5 11440 1 1 106 TRP N    N -13.348  -8.309  -95.174 1.00 . A A . 346 TRP N    1 1 
        5 11441 1 1 106 TRP NE1  N  -9.052  -9.324  -94.177 1.00 . A A . 346 TRP NE1  1 1 
        5 11442 1 1 106 TRP O    O -15.724  -9.428  -94.635 1.00 . A A . 346 TRP O    1 1 
        5 11443 1 1 107 ASN C    C -16.382 -12.719  -92.788 1.00 . A A . 347 ASN C    1 1 
        5 11444 1 1 107 ASN CA   C -16.246 -12.118  -94.184 1.00 . A A . 347 ASN CA   1 1 
        5 11445 1 1 107 ASN CB   C -16.427 -13.217  -95.263 1.00 . A A . 347 ASN CB   1 1 
        5 11446 1 1 107 ASN CG   C -17.241 -12.695  -96.450 1.00 . A A . 347 ASN CG   1 1 
        5 11447 1 1 107 ASN H    H -14.129 -12.078  -94.286 1.00 . A A . 347 ASN H    1 1 
        5 11448 1 1 107 ASN HA   H -17.014 -11.364  -94.307 1.00 . A A . 347 ASN HA   1 1 
        5 11449 1 1 107 ASN HB2  H -15.453 -13.522  -95.617 1.00 . A A . 347 ASN HB2  1 1 
        5 11450 1 1 107 ASN HB3  H -16.929 -14.079  -94.836 1.00 . A A . 347 ASN HB3  1 1 
        5 11451 1 1 107 ASN HD21 H -16.840 -10.785  -96.082 1.00 . A A . 347 ASN HD21 1 1 
        5 11452 1 1 107 ASN HD22 H -17.844 -11.071  -97.422 1.00 . A A . 347 ASN HD22 1 1 
        5 11453 1 1 107 ASN N    N -14.925 -11.508  -94.338 1.00 . A A . 347 ASN N    1 1 
        5 11454 1 1 107 ASN ND2  N -17.312 -11.410  -96.672 1.00 . A A . 347 ASN ND2  1 1 
        5 11455 1 1 107 ASN O    O -15.388 -12.953  -92.099 1.00 . A A . 347 ASN O    1 1 
        5 11456 1 1 107 ASN OD1  O -17.822 -13.482  -97.197 1.00 . A A . 347 ASN OD1  1 1 
        5 11457 1 1 108 LEU C    C -18.357 -14.991  -91.244 1.00 . A A . 348 LEU C    1 1 
        5 11458 1 1 108 LEU CA   C -17.901 -13.547  -91.072 1.00 . A A . 348 LEU CA   1 1 
        5 11459 1 1 108 LEU CB   C -19.009 -12.747  -90.360 1.00 . A A . 348 LEU CB   1 1 
        5 11460 1 1 108 LEU CD1  C -17.488 -11.795  -88.577 1.00 . A A . 348 LEU CD1  1 1 
        5 11461 1 1 108 LEU CD2  C -17.725 -10.629  -90.812 1.00 . A A . 348 LEU CD2  1 1 
        5 11462 1 1 108 LEU CG   C -18.448 -11.459  -89.735 1.00 . A A . 348 LEU CG   1 1 
        5 11463 1 1 108 LEU H    H -18.368 -12.764  -92.982 1.00 . A A . 348 LEU H    1 1 
        5 11464 1 1 108 LEU HA   H -17.008 -13.532  -90.464 1.00 . A A . 348 LEU HA   1 1 
        5 11465 1 1 108 LEU HB2  H -19.771 -12.482  -91.077 1.00 . A A . 348 LEU HB2  1 1 
        5 11466 1 1 108 LEU HB3  H -19.447 -13.352  -89.579 1.00 . A A . 348 LEU HB3  1 1 
        5 11467 1 1 108 LEU HD11 H -17.767 -12.739  -88.128 1.00 . A A . 348 LEU HD11 1 1 
        5 11468 1 1 108 LEU HD12 H -17.546 -11.018  -87.831 1.00 . A A . 348 LEU HD12 1 1 
        5 11469 1 1 108 LEU HD13 H -16.475 -11.860  -88.946 1.00 . A A . 348 LEU HD13 1 1 
        5 11470 1 1 108 LEU HD21 H -16.700 -10.957  -90.896 1.00 . A A . 348 LEU HD21 1 1 
        5 11471 1 1 108 LEU HD22 H -17.745  -9.585  -90.531 1.00 . A A . 348 LEU HD22 1 1 
        5 11472 1 1 108 LEU HD23 H -18.226 -10.751  -91.761 1.00 . A A . 348 LEU HD23 1 1 
        5 11473 1 1 108 LEU HG   H -19.271 -10.880  -89.339 1.00 . A A . 348 LEU HG   1 1 
        5 11474 1 1 108 LEU N    N -17.623 -12.970  -92.384 1.00 . A A . 348 LEU N    1 1 
        5 11475 1 1 108 LEU O    O -19.326 -15.270  -91.950 1.00 . A A . 348 LEU O    1 1 
        5 11476 1 1 109 ARG C    C -18.253 -17.856  -89.270 1.00 . A A . 349 ARG C    1 1 
        5 11477 1 1 109 ARG CA   C -17.955 -17.329  -90.669 1.00 . A A . 349 ARG CA   1 1 
        5 11478 1 1 109 ARG CB   C -16.776 -18.077  -91.305 1.00 . A A . 349 ARG CB   1 1 
        5 11479 1 1 109 ARG CD   C -15.871 -20.315  -91.914 1.00 . A A . 349 ARG CD   1 1 
        5 11480 1 1 109 ARG CG   C -17.101 -19.569  -91.412 1.00 . A A . 349 ARG CG   1 1 
        5 11481 1 1 109 ARG CZ   C -16.156 -20.518  -94.318 1.00 . A A . 349 ARG CZ   1 1 
        5 11482 1 1 109 ARG H    H -16.876 -15.614  -90.058 1.00 . A A . 349 ARG H    1 1 
        5 11483 1 1 109 ARG HA   H -18.827 -17.481  -91.289 1.00 . A A . 349 ARG HA   1 1 
        5 11484 1 1 109 ARG HB2  H -16.608 -17.681  -92.294 1.00 . A A . 349 ARG HB2  1 1 
        5 11485 1 1 109 ARG HB3  H -15.885 -17.939  -90.714 1.00 . A A . 349 ARG HB3  1 1 
        5 11486 1 1 109 ARG HD2  H -15.034 -20.071  -91.279 1.00 . A A . 349 ARG HD2  1 1 
        5 11487 1 1 109 ARG HD3  H -16.056 -21.376  -91.867 1.00 . A A . 349 ARG HD3  1 1 
        5 11488 1 1 109 ARG HE   H -14.897 -19.225  -93.451 1.00 . A A . 349 ARG HE   1 1 
        5 11489 1 1 109 ARG HG2  H -17.380 -19.955  -90.443 1.00 . A A . 349 ARG HG2  1 1 
        5 11490 1 1 109 ARG HG3  H -17.914 -19.714  -92.106 1.00 . A A . 349 ARG HG3  1 1 
        5 11491 1 1 109 ARG HH11 H -15.192 -19.431  -95.695 1.00 . A A . 349 ARG HH11 1 1 
        5 11492 1 1 109 ARG HH12 H -16.312 -20.599  -96.313 1.00 . A A . 349 ARG HH12 1 1 
        5 11493 1 1 109 ARG HH21 H -17.255 -21.738  -93.175 1.00 . A A . 349 ARG HH21 1 1 
        5 11494 1 1 109 ARG HH22 H -17.481 -21.911  -94.884 1.00 . A A . 349 ARG HH22 1 1 
        5 11495 1 1 109 ARG N    N -17.641 -15.904  -90.595 1.00 . A A . 349 ARG N    1 1 
        5 11496 1 1 109 ARG NE   N -15.558 -19.929  -93.286 1.00 . A A . 349 ARG NE   1 1 
        5 11497 1 1 109 ARG NH1  N -15.865 -20.153  -95.537 1.00 . A A . 349 ARG NH1  1 1 
        5 11498 1 1 109 ARG NH2  N -17.034 -21.460  -94.110 1.00 . A A . 349 ARG NH2  1 1 
        5 11499 1 1 109 ARG O    O -17.592 -17.484  -88.301 1.00 . A A . 349 ARG O    1 1 
        5 11500 1 1 110 ILE C    C -18.904 -20.558  -87.588 1.00 . A A . 350 ILE C    1 1 
        5 11501 1 1 110 ILE CA   C -19.666 -19.271  -87.880 1.00 . A A . 350 ILE CA   1 1 
        5 11502 1 1 110 ILE CB   C -21.172 -19.550  -87.869 1.00 . A A . 350 ILE CB   1 1 
        5 11503 1 1 110 ILE CD1  C -23.135 -19.998  -86.382 1.00 . A A . 350 ILE CD1  1 1 
        5 11504 1 1 110 ILE CG1  C -21.609 -19.930  -86.452 1.00 . A A . 350 ILE CG1  1 1 
        5 11505 1 1 110 ILE CG2  C -21.495 -20.699  -88.824 1.00 . A A . 350 ILE CG2  1 1 
        5 11506 1 1 110 ILE H    H -19.768 -18.959  -89.976 1.00 . A A . 350 ILE H    1 1 
        5 11507 1 1 110 ILE HA   H -19.444 -18.555  -87.100 1.00 . A A . 350 ILE HA   1 1 
        5 11508 1 1 110 ILE HB   H -21.702 -18.664  -88.184 1.00 . A A . 350 ILE HB   1 1 
        5 11509 1 1 110 ILE HD11 H -23.553 -19.040  -86.651 1.00 . A A . 350 ILE HD11 1 1 
        5 11510 1 1 110 ILE HD12 H -23.436 -20.252  -85.377 1.00 . A A . 350 ILE HD12 1 1 
        5 11511 1 1 110 ILE HD13 H -23.496 -20.754  -87.067 1.00 . A A . 350 ILE HD13 1 1 
        5 11512 1 1 110 ILE HG12 H -21.192 -20.893  -86.193 1.00 . A A . 350 ILE HG12 1 1 
        5 11513 1 1 110 ILE HG13 H -21.254 -19.187  -85.754 1.00 . A A . 350 ILE HG13 1 1 
        5 11514 1 1 110 ILE HG21 H -21.026 -20.517  -89.779 1.00 . A A . 350 ILE HG21 1 1 
        5 11515 1 1 110 ILE HG22 H -22.564 -20.764  -88.952 1.00 . A A . 350 ILE HG22 1 1 
        5 11516 1 1 110 ILE HG23 H -21.129 -21.622  -88.410 1.00 . A A . 350 ILE HG23 1 1 
        5 11517 1 1 110 ILE N    N -19.268 -18.710  -89.170 1.00 . A A . 350 ILE N    1 1 
        5 11518 1 1 110 ILE O    O -18.690 -21.385  -88.475 1.00 . A A . 350 ILE O    1 1 
        5 11519 1 1 111 VAL C    C -18.428 -22.494  -84.655 1.00 . A A . 351 VAL C    1 1 
        5 11520 1 1 111 VAL CA   C -17.767 -21.905  -85.894 1.00 . A A . 351 VAL CA   1 1 
        5 11521 1 1 111 VAL CB   C -16.321 -21.525  -85.574 1.00 . A A . 351 VAL CB   1 1 
        5 11522 1 1 111 VAL CG1  C -15.636 -21.000  -86.836 1.00 . A A . 351 VAL CG1  1 1 
        5 11523 1 1 111 VAL CG2  C -16.306 -20.432  -84.503 1.00 . A A . 351 VAL CG2  1 1 
        5 11524 1 1 111 VAL H    H -18.717 -20.023  -85.671 1.00 . A A . 351 VAL H    1 1 
        5 11525 1 1 111 VAL HA   H -17.771 -22.649  -86.680 1.00 . A A . 351 VAL HA   1 1 
        5 11526 1 1 111 VAL HB   H -15.790 -22.393  -85.211 1.00 . A A . 351 VAL HB   1 1 
        5 11527 1 1 111 VAL HG11 H -14.672 -20.590  -86.576 1.00 . A A . 351 VAL HG11 1 1 
        5 11528 1 1 111 VAL HG12 H -16.246 -20.230  -87.283 1.00 . A A . 351 VAL HG12 1 1 
        5 11529 1 1 111 VAL HG13 H -15.505 -21.809  -87.540 1.00 . A A . 351 VAL HG13 1 1 
        5 11530 1 1 111 VAL HG21 H -16.657 -20.838  -83.565 1.00 . A A . 351 VAL HG21 1 1 
        5 11531 1 1 111 VAL HG22 H -16.950 -19.620  -84.807 1.00 . A A . 351 VAL HG22 1 1 
        5 11532 1 1 111 VAL HG23 H -15.298 -20.064  -84.380 1.00 . A A . 351 VAL HG23 1 1 
        5 11533 1 1 111 VAL N    N -18.504 -20.718  -86.329 1.00 . A A . 351 VAL N    1 1 
        5 11534 1 1 111 VAL O    O -19.167 -21.806  -83.950 1.00 . A A . 351 VAL O    1 1 
        5 11535 1 1 112 GLU C    C -18.038 -24.027  -81.963 1.00 . A A . 352 GLU C    1 1 
        5 11536 1 1 112 GLU CA   C -18.750 -24.435  -83.238 1.00 . A A . 352 GLU CA   1 1 
        5 11537 1 1 112 GLU CB   C -18.659 -25.955  -83.388 1.00 . A A . 352 GLU CB   1 1 
        5 11538 1 1 112 GLU CD   C -21.005 -26.148  -84.251 1.00 . A A . 352 GLU CD   1 1 
        5 11539 1 1 112 GLU CG   C -19.535 -26.423  -84.549 1.00 . A A . 352 GLU CG   1 1 
        5 11540 1 1 112 GLU H    H -17.572 -24.273  -84.992 1.00 . A A . 352 GLU H    1 1 
        5 11541 1 1 112 GLU HA   H -19.787 -24.152  -83.163 1.00 . A A . 352 GLU HA   1 1 
        5 11542 1 1 112 GLU HB2  H -17.633 -26.235  -83.580 1.00 . A A . 352 GLU HB2  1 1 
        5 11543 1 1 112 GLU HB3  H -18.994 -26.425  -82.477 1.00 . A A . 352 GLU HB3  1 1 
        5 11544 1 1 112 GLU HG2  H -19.248 -25.898  -85.446 1.00 . A A . 352 GLU HG2  1 1 
        5 11545 1 1 112 GLU HG3  H -19.392 -27.481  -84.689 1.00 . A A . 352 GLU HG3  1 1 
        5 11546 1 1 112 GLU N    N -18.164 -23.770  -84.394 1.00 . A A . 352 GLU N    1 1 
        5 11547 1 1 112 GLU O    O -17.140 -23.186  -81.973 1.00 . A A . 352 GLU O    1 1 
        5 11548 1 1 112 GLU OE1  O -21.334 -25.984  -83.087 1.00 . A A . 352 GLU OE1  1 1 
        5 11549 1 1 112 GLU OE2  O -21.781 -26.104  -85.191 1.00 . A A . 352 GLU OE2  1 1 
        5 11550 1 1 113 ASP C    C -16.376 -24.832  -79.592 1.00 . A A . 353 ASP C    1 1 
        5 11551 1 1 113 ASP CA   C -17.827 -24.366  -79.577 1.00 . A A . 353 ASP CA   1 1 
        5 11552 1 1 113 ASP CB   C -18.591 -25.065  -78.451 1.00 . A A . 353 ASP CB   1 1 
        5 11553 1 1 113 ASP CG   C -18.186 -24.474  -77.104 1.00 . A A . 353 ASP CG   1 1 
        5 11554 1 1 113 ASP H    H -19.153 -25.322  -80.929 1.00 . A A . 353 ASP H    1 1 
        5 11555 1 1 113 ASP HA   H -17.845 -23.299  -79.409 1.00 . A A . 353 ASP HA   1 1 
        5 11556 1 1 113 ASP HB2  H -19.653 -24.931  -78.600 1.00 . A A . 353 ASP HB2  1 1 
        5 11557 1 1 113 ASP HB3  H -18.357 -26.119  -78.461 1.00 . A A . 353 ASP HB3  1 1 
        5 11558 1 1 113 ASP N    N -18.440 -24.649  -80.865 1.00 . A A . 353 ASP N    1 1 
        5 11559 1 1 113 ASP O    O -15.505 -24.214  -78.980 1.00 . A A . 353 ASP O    1 1 
        5 11560 1 1 113 ASP OD1  O -17.235 -24.971  -76.524 1.00 . A A . 353 ASP OD1  1 1 
        5 11561 1 1 113 ASP OD2  O -18.835 -23.536  -76.672 1.00 . A A . 353 ASP OD2  1 1 
        5 11562 1 1 114 ASP C    C -13.977 -25.701  -81.460 1.00 . A A . 354 ASP C    1 1 
        5 11563 1 1 114 ASP CA   C -14.777 -26.473  -80.414 1.00 . A A . 354 ASP CA   1 1 
        5 11564 1 1 114 ASP CB   C -14.844 -27.949  -80.805 1.00 . A A . 354 ASP CB   1 1 
        5 11565 1 1 114 ASP CG   C -15.442 -28.765  -79.664 1.00 . A A . 354 ASP CG   1 1 
        5 11566 1 1 114 ASP H    H -16.861 -26.369  -80.782 1.00 . A A . 354 ASP H    1 1 
        5 11567 1 1 114 ASP HA   H -14.285 -26.386  -79.457 1.00 . A A . 354 ASP HA   1 1 
        5 11568 1 1 114 ASP HB2  H -15.460 -28.060  -81.685 1.00 . A A . 354 ASP HB2  1 1 
        5 11569 1 1 114 ASP HB3  H -13.849 -28.311  -81.016 1.00 . A A . 354 ASP HB3  1 1 
        5 11570 1 1 114 ASP N    N -16.125 -25.925  -80.309 1.00 . A A . 354 ASP N    1 1 
        5 11571 1 1 114 ASP O    O -12.786 -25.947  -81.654 1.00 . A A . 354 ASP O    1 1 
        5 11572 1 1 114 ASP OD1  O -15.501 -28.248  -78.560 1.00 . A A . 354 ASP OD1  1 1 
        5 11573 1 1 114 ASP OD2  O -15.829 -29.896  -79.909 1.00 . A A . 354 ASP OD2  1 1 
        5 11574 1 1 115 GLY C    C -14.025 -24.626  -84.521 1.00 . A A . 355 GLY C    1 1 
        5 11575 1 1 115 GLY CA   C -13.998 -23.946  -83.154 1.00 . A A . 355 GLY CA   1 1 
        5 11576 1 1 115 GLY H    H -15.591 -24.614  -81.926 1.00 . A A . 355 GLY H    1 1 
        5 11577 1 1 115 GLY HA2  H -14.514 -23.000  -83.223 1.00 . A A . 355 GLY HA2  1 1 
        5 11578 1 1 115 GLY HA3  H -12.971 -23.765  -82.871 1.00 . A A . 355 GLY HA3  1 1 
        5 11579 1 1 115 GLY N    N -14.644 -24.763  -82.129 1.00 . A A . 355 GLY N    1 1 
        5 11580 1 1 115 GLY O    O -13.388 -24.158  -85.464 1.00 . A A . 355 GLY O    1 1 
        5 11581 1 1 116 GLU C    C -15.635 -25.604  -86.925 1.00 . A A . 356 GLU C    1 1 
        5 11582 1 1 116 GLU CA   C -14.881 -26.436  -85.893 1.00 . A A . 356 GLU CA   1 1 
        5 11583 1 1 116 GLU CB   C -15.601 -27.770  -85.686 1.00 . A A . 356 GLU CB   1 1 
        5 11584 1 1 116 GLU CD   C -15.448 -30.019  -84.601 1.00 . A A . 356 GLU CD   1 1 
        5 11585 1 1 116 GLU CG   C -14.727 -28.698  -84.842 1.00 . A A . 356 GLU CG   1 1 
        5 11586 1 1 116 GLU H    H -15.273 -26.041  -83.850 1.00 . A A . 356 GLU H    1 1 
        5 11587 1 1 116 GLU HA   H -13.887 -26.633  -86.267 1.00 . A A . 356 GLU HA   1 1 
        5 11588 1 1 116 GLU HB2  H -16.540 -27.596  -85.179 1.00 . A A . 356 GLU HB2  1 1 
        5 11589 1 1 116 GLU HB3  H -15.790 -28.228  -86.646 1.00 . A A . 356 GLU HB3  1 1 
        5 11590 1 1 116 GLU HG2  H -13.795 -28.885  -85.357 1.00 . A A . 356 GLU HG2  1 1 
        5 11591 1 1 116 GLU HG3  H -14.521 -28.226  -83.892 1.00 . A A . 356 GLU HG3  1 1 
        5 11592 1 1 116 GLU N    N -14.776 -25.718  -84.628 1.00 . A A . 356 GLU N    1 1 
        5 11593 1 1 116 GLU O    O -16.555 -24.858  -86.590 1.00 . A A . 356 GLU O    1 1 
        5 11594 1 1 116 GLU OE1  O -16.586 -30.136  -85.028 1.00 . A A . 356 GLU OE1  1 1 
        5 11595 1 1 116 GLU OE2  O -14.852 -30.897  -83.999 1.00 . A A . 356 GLU OE2  1 1 
        5 11596 1 1 117 LEU C    C -17.233 -25.554  -89.596 1.00 . A A . 357 LEU C    1 1 
        5 11597 1 1 117 LEU CA   C -15.852 -24.989  -89.269 1.00 . A A . 357 LEU CA   1 1 
        5 11598 1 1 117 LEU CB   C -14.973 -25.050  -90.521 1.00 . A A . 357 LEU CB   1 1 
        5 11599 1 1 117 LEU CD1  C -12.680 -24.683  -91.441 1.00 . A A . 357 LEU CD1  1 1 
        5 11600 1 1 117 LEU CD2  C -13.603 -23.089  -89.735 1.00 . A A . 357 LEU CD2  1 1 
        5 11601 1 1 117 LEU CG   C -13.558 -24.557  -90.193 1.00 . A A . 357 LEU CG   1 1 
        5 11602 1 1 117 LEU H    H -14.483 -26.343  -88.380 1.00 . A A . 357 LEU H    1 1 
        5 11603 1 1 117 LEU HA   H -15.964 -23.960  -88.971 1.00 . A A . 357 LEU HA   1 1 
        5 11604 1 1 117 LEU HB2  H -14.925 -26.068  -90.879 1.00 . A A . 357 LEU HB2  1 1 
        5 11605 1 1 117 LEU HB3  H -15.400 -24.420  -91.286 1.00 . A A . 357 LEU HB3  1 1 
        5 11606 1 1 117 LEU HD11 H -11.716 -24.237  -91.250 1.00 . A A . 357 LEU HD11 1 1 
        5 11607 1 1 117 LEU HD12 H -13.154 -24.175  -92.269 1.00 . A A . 357 LEU HD12 1 1 
        5 11608 1 1 117 LEU HD13 H -12.551 -25.727  -91.687 1.00 . A A . 357 LEU HD13 1 1 
        5 11609 1 1 117 LEU HD21 H -12.637 -22.629  -89.888 1.00 . A A . 357 LEU HD21 1 1 
        5 11610 1 1 117 LEU HD22 H -13.850 -23.051  -88.684 1.00 . A A . 357 LEU HD22 1 1 
        5 11611 1 1 117 LEU HD23 H -14.350 -22.550  -90.299 1.00 . A A . 357 LEU HD23 1 1 
        5 11612 1 1 117 LEU HG   H -13.143 -25.169  -89.404 1.00 . A A . 357 LEU HG   1 1 
        5 11613 1 1 117 LEU N    N -15.226 -25.736  -88.182 1.00 . A A . 357 LEU N    1 1 
        5 11614 1 1 117 LEU O    O -17.457 -26.763  -89.528 1.00 . A A . 357 LEU O    1 1 
        5 11615 1 1 118 ASP C    C -19.677 -25.193  -91.806 1.00 . A A . 358 ASP C    1 1 
        5 11616 1 1 118 ASP CA   C -19.524 -25.051  -90.294 1.00 . A A . 358 ASP CA   1 1 
        5 11617 1 1 118 ASP CB   C -20.492 -23.988  -89.779 1.00 . A A . 358 ASP CB   1 1 
        5 11618 1 1 118 ASP CG   C -21.923 -24.513  -89.810 1.00 . A A . 358 ASP CG   1 1 
        5 11619 1 1 118 ASP H    H -17.909 -23.713  -89.985 1.00 . A A . 358 ASP H    1 1 
        5 11620 1 1 118 ASP HA   H -19.759 -25.994  -89.822 1.00 . A A . 358 ASP HA   1 1 
        5 11621 1 1 118 ASP HB2  H -20.226 -23.734  -88.764 1.00 . A A . 358 ASP HB2  1 1 
        5 11622 1 1 118 ASP HB3  H -20.419 -23.108  -90.400 1.00 . A A . 358 ASP HB3  1 1 
        5 11623 1 1 118 ASP N    N -18.155 -24.661  -89.951 1.00 . A A . 358 ASP N    1 1 
        5 11624 1 1 118 ASP O    O -19.541 -24.219  -92.545 1.00 . A A . 358 ASP O    1 1 
        5 11625 1 1 118 ASP OD1  O -22.110 -25.654  -90.200 1.00 . A A . 358 ASP OD1  1 1 
        5 11626 1 1 118 ASP OD2  O -22.814 -23.763  -89.444 1.00 . A A . 358 ASP OD2  1 1 
        5 11627 1 1 119 GLU C    C -21.320 -25.891  -94.254 1.00 . A A . 359 GLU C    1 1 
        5 11628 1 1 119 GLU CA   C -20.129 -26.661  -93.688 1.00 . A A . 359 GLU CA   1 1 
        5 11629 1 1 119 GLU CB   C -20.322 -28.159  -93.935 1.00 . A A . 359 GLU CB   1 1 
        5 11630 1 1 119 GLU CD   C -19.234 -30.405  -93.734 1.00 . A A . 359 GLU CD   1 1 
        5 11631 1 1 119 GLU CG   C -19.023 -28.900  -93.610 1.00 . A A . 359 GLU CG   1 1 
        5 11632 1 1 119 GLU H    H -20.062 -27.147  -91.623 1.00 . A A . 359 GLU H    1 1 
        5 11633 1 1 119 GLU HA   H -19.235 -26.340  -94.202 1.00 . A A . 359 GLU HA   1 1 
        5 11634 1 1 119 GLU HB2  H -21.120 -28.530  -93.309 1.00 . A A . 359 GLU HB2  1 1 
        5 11635 1 1 119 GLU HB3  H -20.574 -28.318  -94.973 1.00 . A A . 359 GLU HB3  1 1 
        5 11636 1 1 119 GLU HG2  H -18.253 -28.590  -94.303 1.00 . A A . 359 GLU HG2  1 1 
        5 11637 1 1 119 GLU HG3  H -18.716 -28.662  -92.604 1.00 . A A . 359 GLU HG3  1 1 
        5 11638 1 1 119 GLU N    N -19.963 -26.408  -92.259 1.00 . A A . 359 GLU N    1 1 
        5 11639 1 1 119 GLU O    O -21.550 -25.900  -95.464 1.00 . A A . 359 GLU O    1 1 
        5 11640 1 1 119 GLU OE1  O -20.342 -30.805  -94.052 1.00 . A A . 359 GLU OE1  1 1 
        5 11641 1 1 119 GLU OE2  O -18.282 -31.136  -93.514 1.00 . A A . 359 GLU OE2  1 1 
        5 11642 1 1 120 ASP C    C -22.781 -23.213  -94.612 1.00 . A A . 360 ASP C    1 1 
        5 11643 1 1 120 ASP CA   C -23.229 -24.455  -93.844 1.00 . A A . 360 ASP CA   1 1 
        5 11644 1 1 120 ASP CB   C -24.091 -24.028  -92.655 1.00 . A A . 360 ASP CB   1 1 
        5 11645 1 1 120 ASP CG   C -24.814 -25.235  -92.069 1.00 . A A . 360 ASP CG   1 1 
        5 11646 1 1 120 ASP H    H -21.847 -25.240  -92.433 1.00 . A A . 360 ASP H    1 1 
        5 11647 1 1 120 ASP HA   H -23.821 -25.074  -94.500 1.00 . A A . 360 ASP HA   1 1 
        5 11648 1 1 120 ASP HB2  H -23.463 -23.582  -91.898 1.00 . A A . 360 ASP HB2  1 1 
        5 11649 1 1 120 ASP HB3  H -24.819 -23.302  -92.987 1.00 . A A . 360 ASP HB3  1 1 
        5 11650 1 1 120 ASP N    N -22.072 -25.221  -93.387 1.00 . A A . 360 ASP N    1 1 
        5 11651 1 1 120 ASP O    O -23.552 -22.630  -95.373 1.00 . A A . 360 ASP O    1 1 
        5 11652 1 1 120 ASP OD1  O -24.829 -26.266  -92.723 1.00 . A A . 360 ASP OD1  1 1 
        5 11653 1 1 120 ASP OD2  O -25.350 -25.112  -90.979 1.00 . A A . 360 ASP OD2  1 1 
        5 11654 1 1 121 PHE C    C -22.004 -20.524  -95.216 1.00 . A A . 361 PHE C    1 1 
        5 11655 1 1 121 PHE CA   C -20.971 -21.651  -95.097 1.00 . A A . 361 PHE CA   1 1 
        5 11656 1 1 121 PHE CB   C -20.482 -22.047  -96.495 1.00 . A A . 361 PHE CB   1 1 
        5 11657 1 1 121 PHE CD1  C -18.855 -20.140  -96.771 1.00 . A A . 361 PHE CD1  1 1 
        5 11658 1 1 121 PHE CD2  C -20.681 -20.347  -98.355 1.00 . A A . 361 PHE CD2  1 1 
        5 11659 1 1 121 PHE CE1  C -18.406 -18.995  -97.440 1.00 . A A . 361 PHE CE1  1 1 
        5 11660 1 1 121 PHE CE2  C -20.230 -19.203  -99.025 1.00 . A A . 361 PHE CE2  1 1 
        5 11661 1 1 121 PHE CG   C -19.992 -20.816  -97.227 1.00 . A A . 361 PHE CG   1 1 
        5 11662 1 1 121 PHE CZ   C -19.092 -18.526  -98.566 1.00 . A A . 361 PHE CZ   1 1 
        5 11663 1 1 121 PHE H    H -20.955 -23.331  -93.799 1.00 . A A . 361 PHE H    1 1 
        5 11664 1 1 121 PHE HA   H -20.128 -21.286  -94.530 1.00 . A A . 361 PHE HA   1 1 
        5 11665 1 1 121 PHE HB2  H -19.672 -22.757  -96.405 1.00 . A A . 361 PHE HB2  1 1 
        5 11666 1 1 121 PHE HB3  H -21.294 -22.498  -97.045 1.00 . A A . 361 PHE HB3  1 1 
        5 11667 1 1 121 PHE HD1  H -18.321 -20.505  -95.907 1.00 . A A . 361 PHE HD1  1 1 
        5 11668 1 1 121 PHE HD2  H -21.557 -20.871  -98.710 1.00 . A A . 361 PHE HD2  1 1 
        5 11669 1 1 121 PHE HE1  H -17.529 -18.472  -97.087 1.00 . A A . 361 PHE HE1  1 1 
        5 11670 1 1 121 PHE HE2  H -20.760 -18.842  -99.894 1.00 . A A . 361 PHE HE2  1 1 
        5 11671 1 1 121 PHE HZ   H -18.747 -17.642  -99.081 1.00 . A A . 361 PHE HZ   1 1 
        5 11672 1 1 121 PHE N    N -21.525 -22.821  -94.412 1.00 . A A . 361 PHE N    1 1 
        5 11673 1 1 121 PHE O    O -22.319 -20.075  -96.317 1.00 . A A . 361 PHE O    1 1 
        5 11674 1 1 122 PRO C    C -22.849 -17.596  -94.327 1.00 . A A . 362 PRO C    1 1 
        5 11675 1 1 122 PRO CA   C -23.514 -18.947  -94.095 1.00 . A A . 362 PRO CA   1 1 
        5 11676 1 1 122 PRO CB   C -24.114 -19.030  -92.690 1.00 . A A . 362 PRO CB   1 1 
        5 11677 1 1 122 PRO CD   C -22.202 -20.520  -92.751 1.00 . A A . 362 PRO CD   1 1 
        5 11678 1 1 122 PRO CG   C -23.007 -19.576  -91.846 1.00 . A A . 362 PRO CG   1 1 
        5 11679 1 1 122 PRO HA   H -24.281 -19.121  -94.833 1.00 . A A . 362 PRO HA   1 1 
        5 11680 1 1 122 PRO HB2  H -24.414 -18.044  -92.345 1.00 . A A . 362 PRO HB2  1 1 
        5 11681 1 1 122 PRO HB3  H -24.956 -19.704  -92.682 1.00 . A A . 362 PRO HB3  1 1 
        5 11682 1 1 122 PRO HD2  H -21.141 -20.426  -92.556 1.00 . A A . 362 PRO HD2  1 1 
        5 11683 1 1 122 PRO HD3  H -22.523 -21.543  -92.623 1.00 . A A . 362 PRO HD3  1 1 
        5 11684 1 1 122 PRO HG2  H -22.379 -18.770  -91.487 1.00 . A A . 362 PRO HG2  1 1 
        5 11685 1 1 122 PRO HG3  H -23.412 -20.130  -91.013 1.00 . A A . 362 PRO HG3  1 1 
        5 11686 1 1 122 PRO N    N -22.517 -20.055  -94.112 1.00 . A A . 362 PRO N    1 1 
        5 11687 1 1 122 PRO O    O -21.631 -17.469  -94.198 1.00 . A A . 362 PRO O    1 1 
        5 11688 1 1 123 ALA C    C -23.726 -14.270  -93.872 1.00 . A A . 363 ALA C    1 1 
        5 11689 1 1 123 ALA CA   C -23.132 -15.240  -94.888 1.00 . A A . 363 ALA CA   1 1 
        5 11690 1 1 123 ALA CB   C -23.492 -14.774  -96.300 1.00 . A A . 363 ALA CB   1 1 
        5 11691 1 1 123 ALA H    H -24.618 -16.750  -94.736 1.00 . A A . 363 ALA H    1 1 
        5 11692 1 1 123 ALA HA   H -22.054 -15.239  -94.784 1.00 . A A . 363 ALA HA   1 1 
        5 11693 1 1 123 ALA HB1  H -23.153 -15.502  -97.022 1.00 . A A . 363 ALA HB1  1 1 
        5 11694 1 1 123 ALA HB2  H -23.015 -13.824  -96.496 1.00 . A A . 363 ALA HB2  1 1 
        5 11695 1 1 123 ALA HB3  H -24.563 -14.659  -96.378 1.00 . A A . 363 ALA HB3  1 1 
        5 11696 1 1 123 ALA N    N -23.656 -16.588  -94.658 1.00 . A A . 363 ALA N    1 1 
        5 11697 1 1 123 ALA O    O -24.927 -14.003  -93.879 1.00 . A A . 363 ALA O    1 1 
        5 11698 1 1 124 LEU C    C -22.712 -11.399  -92.294 1.00 . A A . 364 LEU C    1 1 
        5 11699 1 1 124 LEU CA   C -23.280 -12.776  -91.980 1.00 . A A . 364 LEU CA   1 1 
        5 11700 1 1 124 LEU CB   C -22.789 -13.230  -90.594 1.00 . A A . 364 LEU CB   1 1 
        5 11701 1 1 124 LEU CD1  C -23.420 -15.670  -90.694 1.00 . A A . 364 LEU CD1  1 1 
        5 11702 1 1 124 LEU CD2  C -23.467 -14.448  -88.517 1.00 . A A . 364 LEU CD2  1 1 
        5 11703 1 1 124 LEU CG   C -23.708 -14.326  -90.022 1.00 . A A . 364 LEU CG   1 1 
        5 11704 1 1 124 LEU H    H -21.921 -13.990  -93.068 1.00 . A A . 364 LEU H    1 1 
        5 11705 1 1 124 LEU HA   H -24.358 -12.703  -91.966 1.00 . A A . 364 LEU HA   1 1 
        5 11706 1 1 124 LEU HB2  H -21.783 -13.612  -90.680 1.00 . A A . 364 LEU HB2  1 1 
        5 11707 1 1 124 LEU HB3  H -22.787 -12.384  -89.919 1.00 . A A . 364 LEU HB3  1 1 
        5 11708 1 1 124 LEU HD11 H -22.356 -15.844  -90.727 1.00 . A A . 364 LEU HD11 1 1 
        5 11709 1 1 124 LEU HD12 H -23.811 -15.658  -91.699 1.00 . A A . 364 LEU HD12 1 1 
        5 11710 1 1 124 LEU HD13 H -23.896 -16.462  -90.135 1.00 . A A . 364 LEU HD13 1 1 
        5 11711 1 1 124 LEU HD21 H -23.729 -13.516  -88.038 1.00 . A A . 364 LEU HD21 1 1 
        5 11712 1 1 124 LEU HD22 H -22.425 -14.666  -88.332 1.00 . A A . 364 LEU HD22 1 1 
        5 11713 1 1 124 LEU HD23 H -24.079 -15.242  -88.115 1.00 . A A . 364 LEU HD23 1 1 
        5 11714 1 1 124 LEU HG   H -24.741 -14.058  -90.193 1.00 . A A . 364 LEU HG   1 1 
        5 11715 1 1 124 LEU N    N -22.864 -13.735  -93.010 1.00 . A A . 364 LEU N    1 1 
        5 11716 1 1 124 LEU O    O -21.635 -11.277  -92.879 1.00 . A A . 364 LEU O    1 1 
        5 11717 1 1 125 ASP C    C -23.907  -7.996  -91.435 1.00 . A A . 365 ASP C    1 1 
        5 11718 1 1 125 ASP CA   C -23.008  -8.995  -92.158 1.00 . A A . 365 ASP CA   1 1 
        5 11719 1 1 125 ASP CB   C -23.030  -8.726  -93.665 1.00 . A A . 365 ASP CB   1 1 
        5 11720 1 1 125 ASP CG   C -22.259  -7.449  -93.990 1.00 . A A . 365 ASP CG   1 1 
        5 11721 1 1 125 ASP H    H -24.298 -10.524  -91.444 1.00 . A A . 365 ASP H    1 1 
        5 11722 1 1 125 ASP HA   H -22.003  -8.876  -91.797 1.00 . A A . 365 ASP HA   1 1 
        5 11723 1 1 125 ASP HB2  H -22.571  -9.557  -94.178 1.00 . A A . 365 ASP HB2  1 1 
        5 11724 1 1 125 ASP HB3  H -24.052  -8.621  -93.995 1.00 . A A . 365 ASP HB3  1 1 
        5 11725 1 1 125 ASP N    N -23.447 -10.364  -91.905 1.00 . A A . 365 ASP N    1 1 
        5 11726 1 1 125 ASP O    O -24.740  -8.377  -90.614 1.00 . A A . 365 ASP O    1 1 
        5 11727 1 1 125 ASP OD1  O -21.421  -7.067  -93.192 1.00 . A A . 365 ASP OD1  1 1 
        5 11728 1 1 125 ASP OD2  O -22.518  -6.875  -95.035 1.00 . A A . 365 ASP OD2  1 1 
        5 11729 1 1 126 ARG C    C -25.991  -5.902  -91.358 1.00 . A A . 366 ARG C    1 1 
        5 11730 1 1 126 ARG CA   C -24.508  -5.667  -91.113 1.00 . A A . 366 ARG CA   1 1 
        5 11731 1 1 126 ARG CB   C -24.111  -4.302  -91.679 1.00 . A A . 366 ARG CB   1 1 
        5 11732 1 1 126 ARG CD   C -24.408  -1.834  -91.449 1.00 . A A . 366 ARG CD   1 1 
        5 11733 1 1 126 ARG CG   C -24.763  -3.196  -90.849 1.00 . A A . 366 ARG CG   1 1 
        5 11734 1 1 126 ARG CZ   C -24.897   0.495  -90.958 1.00 . A A . 366 ARG CZ   1 1 
        5 11735 1 1 126 ARG H    H -23.037  -6.474  -92.394 1.00 . A A . 366 ARG H    1 1 
        5 11736 1 1 126 ARG HA   H -24.318  -5.675  -90.052 1.00 . A A . 366 ARG HA   1 1 
        5 11737 1 1 126 ARG HB2  H -23.039  -4.195  -91.649 1.00 . A A . 366 ARG HB2  1 1 
        5 11738 1 1 126 ARG HB3  H -24.450  -4.226  -92.701 1.00 . A A . 366 ARG HB3  1 1 
        5 11739 1 1 126 ARG HD2  H -23.342  -1.784  -91.611 1.00 . A A . 366 ARG HD2  1 1 
        5 11740 1 1 126 ARG HD3  H -24.918  -1.717  -92.394 1.00 . A A . 366 ARG HD3  1 1 
        5 11741 1 1 126 ARG HE   H -25.022  -0.979  -89.610 1.00 . A A . 366 ARG HE   1 1 
        5 11742 1 1 126 ARG HG2  H -25.837  -3.324  -90.858 1.00 . A A . 366 ARG HG2  1 1 
        5 11743 1 1 126 ARG HG3  H -24.403  -3.245  -89.833 1.00 . A A . 366 ARG HG3  1 1 
        5 11744 1 1 126 ARG HH11 H -25.457   1.197  -89.169 1.00 . A A . 366 ARG HH11 1 1 
        5 11745 1 1 126 ARG HH12 H -25.311   2.382  -90.425 1.00 . A A . 366 ARG HH12 1 1 
        5 11746 1 1 126 ARG HH21 H -24.367   0.074  -92.841 1.00 . A A . 366 ARG HH21 1 1 
        5 11747 1 1 126 ARG HH22 H -24.694   1.742  -92.511 1.00 . A A . 366 ARG HH22 1 1 
        5 11748 1 1 126 ARG N    N -23.723  -6.717  -91.741 1.00 . A A . 366 ARG N    1 1 
        5 11749 1 1 126 ARG NE   N -24.811  -0.766  -90.543 1.00 . A A . 366 ARG NE   1 1 
        5 11750 1 1 126 ARG NH1  N -25.249   1.430  -90.119 1.00 . A A . 366 ARG NH1  1 1 
        5 11751 1 1 126 ARG NH2  N -24.632   0.793  -92.199 1.00 . A A . 366 ARG NH2  1 1 
        5 11752 1 1 126 ARG O    O -26.823  -5.654  -90.486 1.00 . A A . 366 ARG O    1 1 
        5 11753 1 1 127 VAL C    C -28.155  -7.979  -92.332 1.00 . A A . 367 VAL C    1 1 
        5 11754 1 1 127 VAL CA   C -27.700  -6.647  -92.913 1.00 . A A . 367 VAL CA   1 1 
        5 11755 1 1 127 VAL CB   C -27.838  -6.680  -94.438 1.00 . A A . 367 VAL CB   1 1 
        5 11756 1 1 127 VAL CG1  C -26.837  -7.683  -95.022 1.00 . A A . 367 VAL CG1  1 1 
        5 11757 1 1 127 VAL CG2  C -29.266  -7.089  -94.826 1.00 . A A . 367 VAL CG2  1 1 
        5 11758 1 1 127 VAL H    H -25.599  -6.560  -93.202 1.00 . A A . 367 VAL H    1 1 
        5 11759 1 1 127 VAL HA   H -28.324  -5.857  -92.521 1.00 . A A . 367 VAL HA   1 1 
        5 11760 1 1 127 VAL HB   H -27.627  -5.696  -94.835 1.00 . A A . 367 VAL HB   1 1 
        5 11761 1 1 127 VAL HG11 H -27.029  -7.806  -96.078 1.00 . A A . 367 VAL HG11 1 1 
        5 11762 1 1 127 VAL HG12 H -26.941  -8.637  -94.522 1.00 . A A . 367 VAL HG12 1 1 
        5 11763 1 1 127 VAL HG13 H -25.834  -7.309  -94.882 1.00 . A A . 367 VAL HG13 1 1 
        5 11764 1 1 127 VAL HG21 H -29.465  -6.780  -95.842 1.00 . A A . 367 VAL HG21 1 1 
        5 11765 1 1 127 VAL HG22 H -29.972  -6.609  -94.162 1.00 . A A . 367 VAL HG22 1 1 
        5 11766 1 1 127 VAL HG23 H -29.372  -8.162  -94.750 1.00 . A A . 367 VAL HG23 1 1 
        5 11767 1 1 127 VAL N    N -26.312  -6.378  -92.552 1.00 . A A . 367 VAL N    1 1 
        5 11768 1 1 127 VAL O    O -29.325  -8.348  -92.434 1.00 . A A . 367 VAL O    1 1 
        5 11769 1 1 128 GLY C    C -27.490  -9.952  -89.621 1.00 . A A . 368 GLY C    1 1 
        5 11770 1 1 128 GLY CA   C -27.523 -10.017  -91.151 1.00 . A A . 368 GLY CA   1 1 
        5 11771 1 1 128 GLY H    H -26.297  -8.365  -91.688 1.00 . A A . 368 GLY H    1 1 
        5 11772 1 1 128 GLY HA2  H -28.490 -10.356  -91.495 1.00 . A A . 368 GLY HA2  1 1 
        5 11773 1 1 128 GLY HA3  H -26.775 -10.720  -91.486 1.00 . A A . 368 GLY HA3  1 1 
        5 11774 1 1 128 GLY N    N -27.218  -8.709  -91.733 1.00 . A A . 368 GLY N    1 1 
        5 11775 1 1 128 GLY O    O -26.410  -9.963  -89.036 1.00 . A A . 368 GLY O    1 1 
        5 11776 1 1 129 PRO C    C -27.852 -10.911  -86.794 1.00 . A A . 369 PRO C    1 1 
        5 11777 1 1 129 PRO CA   C -28.656  -9.796  -87.461 1.00 . A A . 369 PRO CA   1 1 
        5 11778 1 1 129 PRO CB   C -30.150  -9.912  -87.118 1.00 . A A . 369 PRO CB   1 1 
        5 11779 1 1 129 PRO CD   C -29.984  -9.840  -89.526 1.00 . A A . 369 PRO CD   1 1 
        5 11780 1 1 129 PRO CG   C -30.866  -9.440  -88.341 1.00 . A A . 369 PRO CG   1 1 
        5 11781 1 1 129 PRO HA   H -28.289  -8.836  -87.137 1.00 . A A . 369 PRO HA   1 1 
        5 11782 1 1 129 PRO HB2  H -30.410 -10.943  -86.906 1.00 . A A . 369 PRO HB2  1 1 
        5 11783 1 1 129 PRO HB3  H -30.396  -9.283  -86.275 1.00 . A A . 369 PRO HB3  1 1 
        5 11784 1 1 129 PRO HD2  H -30.268 -10.818  -89.897 1.00 . A A . 369 PRO HD2  1 1 
        5 11785 1 1 129 PRO HD3  H -30.043  -9.101  -90.311 1.00 . A A . 369 PRO HD3  1 1 
        5 11786 1 1 129 PRO HG2  H -31.838  -9.915  -88.414 1.00 . A A . 369 PRO HG2  1 1 
        5 11787 1 1 129 PRO HG3  H -30.977  -8.366  -88.319 1.00 . A A . 369 PRO HG3  1 1 
        5 11788 1 1 129 PRO N    N -28.624  -9.873  -88.956 1.00 . A A . 369 PRO N    1 1 
        5 11789 1 1 129 PRO O    O -28.011 -12.090  -87.109 1.00 . A A . 369 PRO O    1 1 
        5 11790 1 1 130 LEU C    C -27.017 -12.387  -84.268 1.00 . A A . 370 LEU C    1 1 
        5 11791 1 1 130 LEU CA   C -26.162 -11.448  -85.120 1.00 . A A . 370 LEU CA   1 1 
        5 11792 1 1 130 LEU CB   C -25.199 -10.651  -84.231 1.00 . A A . 370 LEU CB   1 1 
        5 11793 1 1 130 LEU CD1  C -23.446 -12.449  -84.300 1.00 . A A . 370 LEU CD1  1 1 
        5 11794 1 1 130 LEU CD2  C -23.434 -10.720  -82.483 1.00 . A A . 370 LEU CD2  1 1 
        5 11795 1 1 130 LEU CG   C -24.323 -11.581  -83.385 1.00 . A A . 370 LEU CG   1 1 
        5 11796 1 1 130 LEU H    H -26.932  -9.555  -85.656 1.00 . A A . 370 LEU H    1 1 
        5 11797 1 1 130 LEU HA   H -25.589 -12.032  -85.821 1.00 . A A . 370 LEU HA   1 1 
        5 11798 1 1 130 LEU HB2  H -24.560 -10.048  -84.857 1.00 . A A . 370 LEU HB2  1 1 
        5 11799 1 1 130 LEU HB3  H -25.768 -10.006  -83.578 1.00 . A A . 370 LEU HB3  1 1 
        5 11800 1 1 130 LEU HD11 H -23.101 -11.857  -85.138 1.00 . A A . 370 LEU HD11 1 1 
        5 11801 1 1 130 LEU HD12 H -24.021 -13.286  -84.662 1.00 . A A . 370 LEU HD12 1 1 
        5 11802 1 1 130 LEU HD13 H -22.596 -12.816  -83.747 1.00 . A A . 370 LEU HD13 1 1 
        5 11803 1 1 130 LEU HD21 H -23.013 -11.333  -81.701 1.00 . A A . 370 LEU HD21 1 1 
        5 11804 1 1 130 LEU HD22 H -24.025  -9.932  -82.039 1.00 . A A . 370 LEU HD22 1 1 
        5 11805 1 1 130 LEU HD23 H -22.639 -10.286  -83.070 1.00 . A A . 370 LEU HD23 1 1 
        5 11806 1 1 130 LEU HG   H -24.943 -12.218  -82.772 1.00 . A A . 370 LEU HG   1 1 
        5 11807 1 1 130 LEU N    N -26.998 -10.510  -85.860 1.00 . A A . 370 LEU N    1 1 
        5 11808 1 1 130 LEU O    O -26.755 -13.588  -84.198 1.00 . A A . 370 LEU O    1 1 
        5 11809 1 1 131 SER C    C -29.691 -13.645  -83.574 1.00 . A A . 371 SER C    1 1 
        5 11810 1 1 131 SER CA   C -28.921 -12.606  -82.763 1.00 . A A . 371 SER CA   1 1 
        5 11811 1 1 131 SER CB   C -29.909 -11.674  -82.061 1.00 . A A . 371 SER CB   1 1 
        5 11812 1 1 131 SER H    H -28.184 -10.862  -83.715 1.00 . A A . 371 SER H    1 1 
        5 11813 1 1 131 SER HA   H -28.330 -13.112  -82.013 1.00 . A A . 371 SER HA   1 1 
        5 11814 1 1 131 SER HB2  H -30.451 -11.103  -82.795 1.00 . A A . 371 SER HB2  1 1 
        5 11815 1 1 131 SER HB3  H -30.605 -12.261  -81.477 1.00 . A A . 371 SER HB3  1 1 
        5 11816 1 1 131 SER HG   H -29.188 -11.155  -80.329 1.00 . A A . 371 SER HG   1 1 
        5 11817 1 1 131 SER N    N -28.032 -11.826  -83.620 1.00 . A A . 371 SER N    1 1 
        5 11818 1 1 131 SER O    O -30.420 -14.465  -83.015 1.00 . A A . 371 SER O    1 1 
        5 11819 1 1 131 SER OG   O -29.190 -10.785  -81.216 1.00 . A A . 371 SER OG   1 1 
        5 11820 1 1 132 LYS C    C -29.861 -15.989  -85.441 1.00 . A A . 372 LYS C    1 1 
        5 11821 1 1 132 LYS CA   C -30.228 -14.542  -85.765 1.00 . A A . 372 LYS CA   1 1 
        5 11822 1 1 132 LYS CB   C -29.886 -14.242  -87.214 1.00 . A A . 372 LYS CB   1 1 
        5 11823 1 1 132 LYS CD   C -30.517 -14.742  -89.553 1.00 . A A . 372 LYS CD   1 1 
        5 11824 1 1 132 LYS CE   C -31.344 -15.653  -90.457 1.00 . A A . 372 LYS CE   1 1 
        5 11825 1 1 132 LYS CG   C -30.701 -15.167  -88.110 1.00 . A A . 372 LYS CG   1 1 
        5 11826 1 1 132 LYS H    H -28.944 -12.925  -85.286 1.00 . A A . 372 LYS H    1 1 
        5 11827 1 1 132 LYS HA   H -31.292 -14.416  -85.649 1.00 . A A . 372 LYS HA   1 1 
        5 11828 1 1 132 LYS HB2  H -30.132 -13.213  -87.436 1.00 . A A . 372 LYS HB2  1 1 
        5 11829 1 1 132 LYS HB3  H -28.833 -14.409  -87.382 1.00 . A A . 372 LYS HB3  1 1 
        5 11830 1 1 132 LYS HD2  H -30.850 -13.720  -89.656 1.00 . A A . 372 LYS HD2  1 1 
        5 11831 1 1 132 LYS HD3  H -29.475 -14.814  -89.819 1.00 . A A . 372 LYS HD3  1 1 
        5 11832 1 1 132 LYS HE2  H -31.038 -16.678  -90.311 1.00 . A A . 372 LYS HE2  1 1 
        5 11833 1 1 132 LYS HE3  H -32.389 -15.551  -90.202 1.00 . A A . 372 LYS HE3  1 1 
        5 11834 1 1 132 LYS HG2  H -30.352 -16.184  -87.987 1.00 . A A . 372 LYS HG2  1 1 
        5 11835 1 1 132 LYS HG3  H -31.746 -15.109  -87.845 1.00 . A A . 372 LYS HG3  1 1 
        5 11836 1 1 132 LYS HZ1  H -30.605 -16.015  -92.369 1.00 . A A . 372 LYS HZ1  1 1 
        5 11837 1 1 132 LYS HZ2  H -30.607 -14.375  -91.927 1.00 . A A . 372 LYS HZ2  1 1 
        5 11838 1 1 132 LYS HZ3  H -32.062 -15.145  -92.345 1.00 . A A . 372 LYS HZ3  1 1 
        5 11839 1 1 132 LYS N    N -29.531 -13.603  -84.893 1.00 . A A . 372 LYS N    1 1 
        5 11840 1 1 132 LYS NZ   N -31.139 -15.267  -91.882 1.00 . A A . 372 LYS NZ   1 1 
        5 11841 1 1 132 LYS O    O -30.739 -16.838  -85.300 1.00 . A A . 372 LYS O    1 1 
        5 11842 1 1 133 PHE C    C -28.084 -17.879  -83.520 1.00 . A A . 373 PHE C    1 1 
        5 11843 1 1 133 PHE CA   C -28.118 -17.634  -85.028 1.00 . A A . 373 PHE CA   1 1 
        5 11844 1 1 133 PHE CB   C -26.727 -17.867  -85.623 1.00 . A A . 373 PHE CB   1 1 
        5 11845 1 1 133 PHE CD1  C -26.585 -16.867  -87.934 1.00 . A A . 373 PHE CD1  1 1 
        5 11846 1 1 133 PHE CD2  C -27.204 -19.199  -87.709 1.00 . A A . 373 PHE CD2  1 1 
        5 11847 1 1 133 PHE CE1  C -26.697 -16.968  -89.324 1.00 . A A . 373 PHE CE1  1 1 
        5 11848 1 1 133 PHE CE2  C -27.315 -19.304  -89.101 1.00 . A A . 373 PHE CE2  1 1 
        5 11849 1 1 133 PHE CG   C -26.838 -17.979  -87.126 1.00 . A A . 373 PHE CG   1 1 
        5 11850 1 1 133 PHE CZ   C -27.062 -18.188  -89.909 1.00 . A A . 373 PHE CZ   1 1 
        5 11851 1 1 133 PHE H    H -27.900 -15.563  -85.457 1.00 . A A . 373 PHE H    1 1 
        5 11852 1 1 133 PHE HA   H -28.807 -18.338  -85.475 1.00 . A A . 373 PHE HA   1 1 
        5 11853 1 1 133 PHE HB2  H -26.082 -17.038  -85.369 1.00 . A A . 373 PHE HB2  1 1 
        5 11854 1 1 133 PHE HB3  H -26.313 -18.781  -85.224 1.00 . A A . 373 PHE HB3  1 1 
        5 11855 1 1 133 PHE HD1  H -26.306 -15.926  -87.483 1.00 . A A . 373 PHE HD1  1 1 
        5 11856 1 1 133 PHE HD2  H -27.398 -20.058  -87.085 1.00 . A A . 373 PHE HD2  1 1 
        5 11857 1 1 133 PHE HE1  H -26.500 -16.109  -89.947 1.00 . A A . 373 PHE HE1  1 1 
        5 11858 1 1 133 PHE HE2  H -27.597 -20.244  -89.551 1.00 . A A . 373 PHE HE2  1 1 
        5 11859 1 1 133 PHE HZ   H -27.152 -18.266  -90.983 1.00 . A A . 373 PHE HZ   1 1 
        5 11860 1 1 133 PHE N    N -28.564 -16.271  -85.329 1.00 . A A . 373 PHE N    1 1 
        5 11861 1 1 133 PHE O    O -28.196 -19.018  -83.068 1.00 . A A . 373 PHE O    1 1 
        5 11862 1 1 134 GLY C    C -26.600 -17.448  -80.783 1.00 . A A . 374 GLY C    1 1 
        5 11863 1 1 134 GLY CA   C -27.939 -16.918  -81.295 1.00 . A A . 374 GLY CA   1 1 
        5 11864 1 1 134 GLY H    H -27.896 -15.920  -83.164 1.00 . A A . 374 GLY H    1 1 
        5 11865 1 1 134 GLY HA2  H -28.119 -15.945  -80.863 1.00 . A A . 374 GLY HA2  1 1 
        5 11866 1 1 134 GLY HA3  H -28.722 -17.593  -80.983 1.00 . A A . 374 GLY HA3  1 1 
        5 11867 1 1 134 GLY N    N -27.960 -16.806  -82.750 1.00 . A A . 374 GLY N    1 1 
        5 11868 1 1 134 GLY O    O -26.477 -17.798  -79.608 1.00 . A A . 374 GLY O    1 1 
        5 11869 1 1 135 PHE C    C -23.494 -16.884  -80.562 1.00 . A A . 375 PHE C    1 1 
        5 11870 1 1 135 PHE CA   C -24.278 -17.993  -81.260 1.00 . A A . 375 PHE CA   1 1 
        5 11871 1 1 135 PHE CB   C -23.494 -18.487  -82.494 1.00 . A A . 375 PHE CB   1 1 
        5 11872 1 1 135 PHE CD1  C -25.149 -20.309  -83.070 1.00 . A A . 375 PHE CD1  1 1 
        5 11873 1 1 135 PHE CD2  C -22.813 -20.908  -82.804 1.00 . A A . 375 PHE CD2  1 1 
        5 11874 1 1 135 PHE CE1  C -25.457 -21.645  -83.358 1.00 . A A . 375 PHE CE1  1 1 
        5 11875 1 1 135 PHE CE2  C -23.121 -22.242  -83.090 1.00 . A A . 375 PHE CE2  1 1 
        5 11876 1 1 135 PHE CG   C -23.829 -19.938  -82.793 1.00 . A A . 375 PHE CG   1 1 
        5 11877 1 1 135 PHE CZ   C -24.441 -22.611  -83.369 1.00 . A A . 375 PHE CZ   1 1 
        5 11878 1 1 135 PHE H    H -25.750 -17.213  -82.582 1.00 . A A . 375 PHE H    1 1 
        5 11879 1 1 135 PHE HA   H -24.400 -18.811  -80.565 1.00 . A A . 375 PHE HA   1 1 
        5 11880 1 1 135 PHE HB2  H -23.753 -17.879  -83.348 1.00 . A A . 375 PHE HB2  1 1 
        5 11881 1 1 135 PHE HB3  H -22.431 -18.400  -82.307 1.00 . A A . 375 PHE HB3  1 1 
        5 11882 1 1 135 PHE HD1  H -25.929 -19.566  -83.057 1.00 . A A . 375 PHE HD1  1 1 
        5 11883 1 1 135 PHE HD2  H -21.793 -20.624  -82.590 1.00 . A A . 375 PHE HD2  1 1 
        5 11884 1 1 135 PHE HE1  H -26.476 -21.929  -83.572 1.00 . A A . 375 PHE HE1  1 1 
        5 11885 1 1 135 PHE HE2  H -22.337 -22.986  -83.100 1.00 . A A . 375 PHE HE2  1 1 
        5 11886 1 1 135 PHE HZ   H -24.678 -23.641  -83.593 1.00 . A A . 375 PHE HZ   1 1 
        5 11887 1 1 135 PHE N    N -25.600 -17.505  -81.659 1.00 . A A . 375 PHE N    1 1 
        5 11888 1 1 135 PHE O    O -23.576 -15.716  -80.941 1.00 . A A . 375 PHE O    1 1 
        5 11889 1 1 136 ASP C    C -20.449 -16.444  -79.190 1.00 . A A . 376 ASP C    1 1 
        5 11890 1 1 136 ASP CA   C -21.913 -16.312  -78.787 1.00 . A A . 376 ASP CA   1 1 
        5 11891 1 1 136 ASP CB   C -22.051 -16.573  -77.285 1.00 . A A . 376 ASP CB   1 1 
        5 11892 1 1 136 ASP CG   C -21.652 -18.010  -76.969 1.00 . A A . 376 ASP CG   1 1 
        5 11893 1 1 136 ASP H    H -22.704 -18.213  -79.292 1.00 . A A . 376 ASP H    1 1 
        5 11894 1 1 136 ASP HA   H -22.243 -15.305  -79.002 1.00 . A A . 376 ASP HA   1 1 
        5 11895 1 1 136 ASP HB2  H -21.409 -15.894  -76.744 1.00 . A A . 376 ASP HB2  1 1 
        5 11896 1 1 136 ASP HB3  H -23.077 -16.414  -76.986 1.00 . A A . 376 ASP HB3  1 1 
        5 11897 1 1 136 ASP N    N -22.728 -17.266  -79.541 1.00 . A A . 376 ASP N    1 1 
        5 11898 1 1 136 ASP O    O -19.556 -15.977  -78.483 1.00 . A A . 376 ASP O    1 1 
        5 11899 1 1 136 ASP OD1  O -21.117 -18.662  -77.849 1.00 . A A . 376 ASP OD1  1 1 
        5 11900 1 1 136 ASP OD2  O -21.885 -18.436  -75.850 1.00 . A A . 376 ASP OD2  1 1 
        5 11901 1 1 137 ALA C    C -18.818 -17.247  -82.339 1.00 . A A . 377 ALA C    1 1 
        5 11902 1 1 137 ALA CA   C -18.849 -17.301  -80.815 1.00 . A A . 377 ALA CA   1 1 
        5 11903 1 1 137 ALA CB   C -18.323 -18.657  -80.333 1.00 . A A . 377 ALA CB   1 1 
        5 11904 1 1 137 ALA H    H -20.962 -17.455  -80.839 1.00 . A A . 377 ALA H    1 1 
        5 11905 1 1 137 ALA HA   H -18.208 -16.523  -80.428 1.00 . A A . 377 ALA HA   1 1 
        5 11906 1 1 137 ALA HB1  H -19.100 -19.400  -80.431 1.00 . A A . 377 ALA HB1  1 1 
        5 11907 1 1 137 ALA HB2  H -18.031 -18.578  -79.296 1.00 . A A . 377 ALA HB2  1 1 
        5 11908 1 1 137 ALA HB3  H -17.468 -18.948  -80.925 1.00 . A A . 377 ALA HB3  1 1 
        5 11909 1 1 137 ALA N    N -20.210 -17.098  -80.324 1.00 . A A . 377 ALA N    1 1 
        5 11910 1 1 137 ALA O    O -19.706 -17.776  -83.010 1.00 . A A . 377 ALA O    1 1 
        5 11911 1 1 138 PHE C    C -16.169 -16.431  -84.706 1.00 . A A . 378 PHE C    1 1 
        5 11912 1 1 138 PHE CA   C -17.641 -16.482  -84.329 1.00 . A A . 378 PHE CA   1 1 
        5 11913 1 1 138 PHE CB   C -18.356 -15.218  -84.827 1.00 . A A . 378 PHE CB   1 1 
        5 11914 1 1 138 PHE CD1  C -20.664 -15.179  -83.799 1.00 . A A . 378 PHE CD1  1 1 
        5 11915 1 1 138 PHE CD2  C -20.406 -15.987  -86.070 1.00 . A A . 378 PHE CD2  1 1 
        5 11916 1 1 138 PHE CE1  C -22.043 -15.411  -83.877 1.00 . A A . 378 PHE CE1  1 1 
        5 11917 1 1 138 PHE CE2  C -21.783 -16.219  -86.146 1.00 . A A . 378 PHE CE2  1 1 
        5 11918 1 1 138 PHE CG   C -19.844 -15.468  -84.898 1.00 . A A . 378 PHE CG   1 1 
        5 11919 1 1 138 PHE CZ   C -22.601 -15.930  -85.050 1.00 . A A . 378 PHE CZ   1 1 
        5 11920 1 1 138 PHE H    H -17.110 -16.201  -82.293 1.00 . A A . 378 PHE H    1 1 
        5 11921 1 1 138 PHE HA   H -18.084 -17.347  -84.805 1.00 . A A . 378 PHE HA   1 1 
        5 11922 1 1 138 PHE HB2  H -18.161 -14.405  -84.145 1.00 . A A . 378 PHE HB2  1 1 
        5 11923 1 1 138 PHE HB3  H -17.993 -14.956  -85.811 1.00 . A A . 378 PHE HB3  1 1 
        5 11924 1 1 138 PHE HD1  H -20.234 -14.780  -82.892 1.00 . A A . 378 PHE HD1  1 1 
        5 11925 1 1 138 PHE HD2  H -19.773 -16.212  -86.916 1.00 . A A . 378 PHE HD2  1 1 
        5 11926 1 1 138 PHE HE1  H -22.675 -15.191  -83.033 1.00 . A A . 378 PHE HE1  1 1 
        5 11927 1 1 138 PHE HE2  H -22.215 -16.619  -87.051 1.00 . A A . 378 PHE HE2  1 1 
        5 11928 1 1 138 PHE HZ   H -23.666 -16.105  -85.109 1.00 . A A . 378 PHE HZ   1 1 
        5 11929 1 1 138 PHE N    N -17.787 -16.605  -82.880 1.00 . A A . 378 PHE N    1 1 
        5 11930 1 1 138 PHE O    O -15.301 -16.339  -83.843 1.00 . A A . 378 PHE O    1 1 
        5 11931 1 1 139 ALA C    C -14.448 -15.644  -87.772 1.00 . A A . 379 ALA C    1 1 
        5 11932 1 1 139 ALA CA   C -14.521 -16.461  -86.492 1.00 . A A . 379 ALA CA   1 1 
        5 11933 1 1 139 ALA CB   C -14.028 -17.884  -86.767 1.00 . A A . 379 ALA CB   1 1 
        5 11934 1 1 139 ALA H    H -16.632 -16.576  -86.643 1.00 . A A . 379 ALA H    1 1 
        5 11935 1 1 139 ALA HA   H -13.884 -16.006  -85.748 1.00 . A A . 379 ALA HA   1 1 
        5 11936 1 1 139 ALA HB1  H -14.720 -18.383  -87.428 1.00 . A A . 379 ALA HB1  1 1 
        5 11937 1 1 139 ALA HB2  H -13.963 -18.427  -85.837 1.00 . A A . 379 ALA HB2  1 1 
        5 11938 1 1 139 ALA HB3  H -13.053 -17.841  -87.229 1.00 . A A . 379 ALA HB3  1 1 
        5 11939 1 1 139 ALA N    N -15.896 -16.498  -86.002 1.00 . A A . 379 ALA N    1 1 
        5 11940 1 1 139 ALA O    O -15.431 -15.530  -88.504 1.00 . A A . 379 ALA O    1 1 
        5 11941 1 1 140 LEU C    C -12.612 -15.194  -90.388 1.00 . A A . 380 LEU C    1 1 
        5 11942 1 1 140 LEU CA   C -13.090 -14.286  -89.260 1.00 . A A . 380 LEU CA   1 1 
        5 11943 1 1 140 LEU CB   C -12.069 -13.141  -89.012 1.00 . A A . 380 LEU CB   1 1 
        5 11944 1 1 140 LEU CD1  C -11.689 -10.692  -88.761 1.00 . A A . 380 LEU CD1  1 1 
        5 11945 1 1 140 LEU CD2  C -13.481 -11.497  -90.341 1.00 . A A . 380 LEU CD2  1 1 
        5 11946 1 1 140 LEU CG   C -12.757 -11.761  -88.997 1.00 . A A . 380 LEU CG   1 1 
        5 11947 1 1 140 LEU H    H -12.523 -15.213  -87.428 1.00 . A A . 380 LEU H    1 1 
        5 11948 1 1 140 LEU HA   H -14.043 -13.868  -89.550 1.00 . A A . 380 LEU HA   1 1 
        5 11949 1 1 140 LEU HB2  H -11.590 -13.300  -88.060 1.00 . A A . 380 LEU HB2  1 1 
        5 11950 1 1 140 LEU HB3  H -11.315 -13.139  -89.789 1.00 . A A . 380 LEU HB3  1 1 
        5 11951 1 1 140 LEU HD11 H -11.366 -10.730  -87.732 1.00 . A A . 380 LEU HD11 1 1 
        5 11952 1 1 140 LEU HD12 H -12.099  -9.716  -88.975 1.00 . A A . 380 LEU HD12 1 1 
        5 11953 1 1 140 LEU HD13 H -10.845 -10.879  -89.411 1.00 . A A . 380 LEU HD13 1 1 
        5 11954 1 1 140 LEU HD21 H -14.533 -11.705  -90.223 1.00 . A A . 380 LEU HD21 1 1 
        5 11955 1 1 140 LEU HD22 H -13.078 -12.142  -91.107 1.00 . A A . 380 LEU HD22 1 1 
        5 11956 1 1 140 LEU HD23 H -13.357 -10.464  -90.638 1.00 . A A . 380 LEU HD23 1 1 
        5 11957 1 1 140 LEU HG   H -13.473 -11.730  -88.191 1.00 . A A . 380 LEU HG   1 1 
        5 11958 1 1 140 LEU N    N -13.276 -15.082  -88.045 1.00 . A A . 380 LEU N    1 1 
        5 11959 1 1 140 LEU O    O -11.780 -16.079  -90.185 1.00 . A A . 380 LEU O    1 1 
        5 11960 1 1 141 VAL C    C -12.373 -14.848  -93.881 1.00 . A A . 381 VAL C    1 1 
        5 11961 1 1 141 VAL CA   C -12.831 -15.765  -92.749 1.00 . A A . 381 VAL CA   1 1 
        5 11962 1 1 141 VAL CB   C -14.066 -16.579  -93.165 1.00 . A A . 381 VAL CB   1 1 
        5 11963 1 1 141 VAL CG1  C -15.292 -15.660  -93.241 1.00 . A A . 381 VAL CG1  1 1 
        5 11964 1 1 141 VAL CG2  C -13.837 -17.227  -94.527 1.00 . A A . 381 VAL CG2  1 1 
        5 11965 1 1 141 VAL H    H -13.831 -14.256  -91.656 1.00 . A A . 381 VAL H    1 1 
        5 11966 1 1 141 VAL HA   H -12.027 -16.451  -92.510 1.00 . A A . 381 VAL HA   1 1 
        5 11967 1 1 141 VAL HB   H -14.246 -17.349  -92.428 1.00 . A A . 381 VAL HB   1 1 
        5 11968 1 1 141 VAL HG11 H -15.678 -15.491  -92.247 1.00 . A A . 381 VAL HG11 1 1 
        5 11969 1 1 141 VAL HG12 H -16.059 -16.122  -93.846 1.00 . A A . 381 VAL HG12 1 1 
        5 11970 1 1 141 VAL HG13 H -15.007 -14.722  -93.683 1.00 . A A . 381 VAL HG13 1 1 
        5 11971 1 1 141 VAL HG21 H -13.841 -16.465  -95.292 1.00 . A A . 381 VAL HG21 1 1 
        5 11972 1 1 141 VAL HG22 H -14.633 -17.933  -94.716 1.00 . A A . 381 VAL HG22 1 1 
        5 11973 1 1 141 VAL HG23 H -12.889 -17.743  -94.527 1.00 . A A . 381 VAL HG23 1 1 
        5 11974 1 1 141 VAL N    N -13.166 -14.970  -91.572 1.00 . A A . 381 VAL N    1 1 
        5 11975 1 1 141 VAL O    O -12.907 -13.755  -94.063 1.00 . A A . 381 VAL O    1 1 
        5 11976 1 1 142 LYS C    C -11.843 -14.294  -96.813 1.00 . A A . 382 LYS C    1 1 
        5 11977 1 1 142 LYS CA   C -10.807 -14.484  -95.706 1.00 . A A . 382 LYS CA   1 1 
        5 11978 1 1 142 LYS CB   C  -9.551 -15.188  -96.260 1.00 . A A . 382 LYS CB   1 1 
        5 11979 1 1 142 LYS CD   C  -9.121 -13.537  -98.110 1.00 . A A . 382 LYS CD   1 1 
        5 11980 1 1 142 LYS CE   C  -8.025 -12.748  -98.825 1.00 . A A . 382 LYS CE   1 1 
        5 11981 1 1 142 LYS CG   C  -8.549 -14.175  -96.843 1.00 . A A . 382 LYS CG   1 1 
        5 11982 1 1 142 LYS H    H -10.951 -16.156  -94.411 1.00 . A A . 382 LYS H    1 1 
        5 11983 1 1 142 LYS HA   H -10.528 -13.517  -95.317 1.00 . A A . 382 LYS HA   1 1 
        5 11984 1 1 142 LYS HB2  H  -9.072 -15.730  -95.459 1.00 . A A . 382 LYS HB2  1 1 
        5 11985 1 1 142 LYS HB3  H  -9.838 -15.888  -97.033 1.00 . A A . 382 LYS HB3  1 1 
        5 11986 1 1 142 LYS HD2  H  -9.498 -14.309  -98.764 1.00 . A A . 382 LYS HD2  1 1 
        5 11987 1 1 142 LYS HD3  H  -9.921 -12.868  -97.844 1.00 . A A . 382 LYS HD3  1 1 
        5 11988 1 1 142 LYS HE2  H  -8.467 -12.130  -99.594 1.00 . A A . 382 LYS HE2  1 1 
        5 11989 1 1 142 LYS HE3  H  -7.508 -12.122  -98.113 1.00 . A A . 382 LYS HE3  1 1 
        5 11990 1 1 142 LYS HG2  H  -8.343 -13.408  -96.111 1.00 . A A . 382 LYS HG2  1 1 
        5 11991 1 1 142 LYS HG3  H  -7.632 -14.690  -97.088 1.00 . A A . 382 LYS HG3  1 1 
        5 11992 1 1 142 LYS HZ1  H  -6.924 -13.458 -100.448 1.00 . A A . 382 LYS HZ1  1 1 
        5 11993 1 1 142 LYS HZ2  H  -7.429 -14.667  -99.366 1.00 . A A . 382 LYS HZ2  1 1 
        5 11994 1 1 142 LYS HZ3  H  -6.146 -13.635  -98.951 1.00 . A A . 382 LYS HZ3  1 1 
        5 11995 1 1 142 LYS N    N -11.356 -15.288  -94.617 1.00 . A A . 382 LYS N    1 1 
        5 11996 1 1 142 LYS NZ   N  -7.058 -13.698  -99.446 1.00 . A A . 382 LYS NZ   1 1 
        5 11997 1 1 142 LYS O    O -12.334 -15.260  -97.395 1.00 . A A . 382 LYS O    1 1 
        5 11998 1 1 143 ALA C    C -12.393 -12.270  -99.426 1.00 . A A . 383 ALA C    1 1 
        5 11999 1 1 143 ALA CA   C -13.122 -12.707  -98.157 1.00 . A A . 383 ALA CA   1 1 
        5 12000 1 1 143 ALA CB   C -14.051 -11.584  -97.689 1.00 . A A . 383 ALA CB   1 1 
        5 12001 1 1 143 ALA H    H -11.722 -12.305  -96.616 1.00 . A A . 383 ALA H    1 1 
        5 12002 1 1 143 ALA HA   H -13.720 -13.579  -98.382 1.00 . A A . 383 ALA HA   1 1 
        5 12003 1 1 143 ALA HB1  H -14.944 -11.580  -98.298 1.00 . A A . 383 ALA HB1  1 1 
        5 12004 1 1 143 ALA HB2  H -13.547 -10.632  -97.783 1.00 . A A . 383 ALA HB2  1 1 
        5 12005 1 1 143 ALA HB3  H -14.321 -11.744  -96.656 1.00 . A A . 383 ALA HB3  1 1 
        5 12006 1 1 143 ALA N    N -12.157 -13.031  -97.107 1.00 . A A . 383 ALA N    1 1 
        5 12007 1 1 143 ALA O    O -11.586 -11.341  -99.405 1.00 . A A . 383 ALA O    1 1 
        5 12008 1 1 144 THR C    C -12.892 -11.579 -102.543 1.00 . A A . 384 THR C    1 1 
        5 12009 1 1 144 THR CA   C -12.066 -12.639 -101.813 1.00 . A A . 384 THR CA   1 1 
        5 12010 1 1 144 THR CB   C -11.980 -13.934 -102.647 1.00 . A A . 384 THR CB   1 1 
        5 12011 1 1 144 THR CG2  C -10.628 -14.624 -102.421 1.00 . A A . 384 THR CG2  1 1 
        5 12012 1 1 144 THR H    H -13.340 -13.681 -100.478 1.00 . A A . 384 THR H    1 1 
        5 12013 1 1 144 THR HA   H -11.070 -12.251 -101.642 1.00 . A A . 384 THR HA   1 1 
        5 12014 1 1 144 THR HB   H -12.095 -13.714 -103.697 1.00 . A A . 384 THR HB   1 1 
        5 12015 1 1 144 THR HG1  H -13.853 -14.344 -102.319 1.00 . A A . 384 THR HG1  1 1 
        5 12016 1 1 144 THR HG21 H -10.638 -15.597 -102.890 1.00 . A A . 384 THR HG21 1 1 
        5 12017 1 1 144 THR HG22 H -10.454 -14.737 -101.361 1.00 . A A . 384 THR HG22 1 1 
        5 12018 1 1 144 THR HG23 H  -9.841 -14.025 -102.852 1.00 . A A . 384 THR HG23 1 1 
        5 12019 1 1 144 THR N    N -12.689 -12.949 -100.528 1.00 . A A . 384 THR N    1 1 
        5 12020 1 1 144 THR O    O -14.075 -11.407 -102.252 1.00 . A A . 384 THR O    1 1 
        5 12021 1 1 144 THR OG1  O -13.019 -14.813 -102.242 1.00 . A A . 384 THR OG1  1 1 
        5 12022 1 1 145 PRO C    C -14.267 -10.354 -104.944 1.00 . A A . 385 PRO C    1 1 
        5 12023 1 1 145 PRO CA   C -13.022  -9.808 -104.241 1.00 . A A . 385 PRO CA   1 1 
        5 12024 1 1 145 PRO CB   C -11.967  -9.298 -105.246 1.00 . A A . 385 PRO CB   1 1 
        5 12025 1 1 145 PRO CD   C -10.903 -10.985 -103.905 1.00 . A A . 385 PRO CD   1 1 
        5 12026 1 1 145 PRO CG   C -10.926 -10.373 -105.300 1.00 . A A . 385 PRO CG   1 1 
        5 12027 1 1 145 PRO HA   H -13.301  -9.008 -103.579 1.00 . A A . 385 PRO HA   1 1 
        5 12028 1 1 145 PRO HB2  H -12.407  -9.144 -106.225 1.00 . A A . 385 PRO HB2  1 1 
        5 12029 1 1 145 PRO HB3  H -11.524  -8.378 -104.890 1.00 . A A . 385 PRO HB3  1 1 
        5 12030 1 1 145 PRO HD2  H -10.588 -12.017 -103.948 1.00 . A A . 385 PRO HD2  1 1 
        5 12031 1 1 145 PRO HD3  H -10.264 -10.416 -103.248 1.00 . A A . 385 PRO HD3  1 1 
        5 12032 1 1 145 PRO HG2  H -11.200 -11.120 -106.033 1.00 . A A . 385 PRO HG2  1 1 
        5 12033 1 1 145 PRO HG3  H  -9.960  -9.954 -105.533 1.00 . A A . 385 PRO HG3  1 1 
        5 12034 1 1 145 PRO N    N -12.303 -10.870 -103.474 1.00 . A A . 385 PRO N    1 1 
        5 12035 1 1 145 PRO O    O -15.262  -9.647 -105.098 1.00 . A A . 385 PRO O    1 1 
        5 12036 1 1 146 ALA C    C -16.537 -12.360 -105.079 1.00 . A A . 386 ALA C    1 1 
        5 12037 1 1 146 ALA CA   C -15.345 -12.237 -106.028 1.00 . A A . 386 ALA CA   1 1 
        5 12038 1 1 146 ALA CB   C -14.951 -13.621 -106.545 1.00 . A A . 386 ALA CB   1 1 
        5 12039 1 1 146 ALA H    H -13.396 -12.137 -105.200 1.00 . A A . 386 ALA H    1 1 
        5 12040 1 1 146 ALA HA   H -15.633 -11.622 -106.869 1.00 . A A . 386 ALA HA   1 1 
        5 12041 1 1 146 ALA HB1  H -15.823 -14.125 -106.933 1.00 . A A . 386 ALA HB1  1 1 
        5 12042 1 1 146 ALA HB2  H -14.529 -14.202 -105.738 1.00 . A A . 386 ALA HB2  1 1 
        5 12043 1 1 146 ALA HB3  H -14.217 -13.514 -107.331 1.00 . A A . 386 ALA HB3  1 1 
        5 12044 1 1 146 ALA N    N -14.211 -11.614 -105.357 1.00 . A A . 386 ALA N    1 1 
        5 12045 1 1 146 ALA O    O -17.688 -12.213 -105.490 1.00 . A A . 386 ALA O    1 1 
        5 12046 1 1 147 GLN C    C -17.717 -11.432 -102.225 1.00 . A A . 387 GLN C    1 1 
        5 12047 1 1 147 GLN CA   C -17.308 -12.786 -102.802 1.00 . A A . 387 GLN CA   1 1 
        5 12048 1 1 147 GLN CB   C -16.813 -13.688 -101.670 1.00 . A A . 387 GLN CB   1 1 
        5 12049 1 1 147 GLN CD   C -16.030 -15.994 -101.105 1.00 . A A . 387 GLN CD   1 1 
        5 12050 1 1 147 GLN CG   C -16.666 -15.123 -102.181 1.00 . A A . 387 GLN CG   1 1 
        5 12051 1 1 147 GLN H    H -15.318 -12.746 -103.538 1.00 . A A . 387 GLN H    1 1 
        5 12052 1 1 147 GLN HA   H -18.170 -13.248 -103.262 1.00 . A A . 387 GLN HA   1 1 
        5 12053 1 1 147 GLN HB2  H -15.853 -13.332 -101.323 1.00 . A A . 387 GLN HB2  1 1 
        5 12054 1 1 147 GLN HB3  H -17.522 -13.667 -100.856 1.00 . A A . 387 GLN HB3  1 1 
        5 12055 1 1 147 GLN HE21 H -15.786 -17.553 -102.309 1.00 . A A . 387 GLN HE21 1 1 
        5 12056 1 1 147 GLN HE22 H -15.246 -17.778 -100.715 1.00 . A A . 387 GLN HE22 1 1 
        5 12057 1 1 147 GLN HG2  H -17.643 -15.515 -102.428 1.00 . A A . 387 GLN HG2  1 1 
        5 12058 1 1 147 GLN HG3  H -16.044 -15.130 -103.061 1.00 . A A . 387 GLN HG3  1 1 
        5 12059 1 1 147 GLN N    N -16.254 -12.638 -103.807 1.00 . A A . 387 GLN N    1 1 
        5 12060 1 1 147 GLN NE2  N -15.657 -17.210 -101.400 1.00 . A A . 387 GLN NE2  1 1 
        5 12061 1 1 147 GLN O    O -18.890 -11.194 -101.940 1.00 . A A . 387 GLN O    1 1 
        5 12062 1 1 147 GLN OE1  O -15.854 -15.552  -99.968 1.00 . A A . 387 GLN OE1  1 1 
        5 12063 1 1 148 ILE C    C -17.913  -8.434 -102.426 1.00 . A A . 388 ILE C    1 1 
        5 12064 1 1 148 ILE CA   C -16.992  -9.224 -101.503 1.00 . A A . 388 ILE CA   1 1 
        5 12065 1 1 148 ILE CB   C -15.664  -8.477 -101.337 1.00 . A A . 388 ILE CB   1 1 
        5 12066 1 1 148 ILE CD1  C -13.412  -8.599 -100.245 1.00 . A A . 388 ILE CD1  1 1 
        5 12067 1 1 148 ILE CG1  C -14.845  -9.136 -100.225 1.00 . A A . 388 ILE CG1  1 1 
        5 12068 1 1 148 ILE CG2  C -15.916  -7.007 -100.987 1.00 . A A . 388 ILE CG2  1 1 
        5 12069 1 1 148 ILE H    H -15.820 -10.805 -102.294 1.00 . A A . 388 ILE H    1 1 
        5 12070 1 1 148 ILE HA   H -17.460  -9.325 -100.536 1.00 . A A . 388 ILE HA   1 1 
        5 12071 1 1 148 ILE HB   H -15.118  -8.527 -102.262 1.00 . A A . 388 ILE HB   1 1 
        5 12072 1 1 148 ILE HD11 H -13.428  -7.524 -100.148 1.00 . A A . 388 ILE HD11 1 1 
        5 12073 1 1 148 ILE HD12 H -12.938  -8.870 -101.177 1.00 . A A . 388 ILE HD12 1 1 
        5 12074 1 1 148 ILE HD13 H -12.861  -9.027  -99.422 1.00 . A A . 388 ILE HD13 1 1 
        5 12075 1 1 148 ILE HG12 H -15.296  -8.916  -99.268 1.00 . A A . 388 ILE HG12 1 1 
        5 12076 1 1 148 ILE HG13 H -14.828 -10.205 -100.374 1.00 . A A . 388 ILE HG13 1 1 
        5 12077 1 1 148 ILE HG21 H -14.995  -6.552 -100.653 1.00 . A A . 388 ILE HG21 1 1 
        5 12078 1 1 148 ILE HG22 H -16.656  -6.943 -100.202 1.00 . A A . 388 ILE HG22 1 1 
        5 12079 1 1 148 ILE HG23 H -16.274  -6.487 -101.863 1.00 . A A . 388 ILE HG23 1 1 
        5 12080 1 1 148 ILE N    N -16.736 -10.553 -102.052 1.00 . A A . 388 ILE N    1 1 
        5 12081 1 1 148 ILE O    O -18.832  -7.755 -101.970 1.00 . A A . 388 ILE O    1 1 
        5 12082 1 1 149 LYS C    C -19.910  -8.245 -104.605 1.00 . A A . 389 LYS C    1 1 
        5 12083 1 1 149 LYS CA   C -18.455  -7.795 -104.702 1.00 . A A . 389 LYS CA   1 1 
        5 12084 1 1 149 LYS CB   C -17.919  -8.062 -106.116 1.00 . A A . 389 LYS CB   1 1 
        5 12085 1 1 149 LYS CD   C -18.150  -5.727 -107.053 1.00 . A A . 389 LYS CD   1 1 
        5 12086 1 1 149 LYS CE   C -18.577  -4.943 -108.296 1.00 . A A . 389 LYS CE   1 1 
        5 12087 1 1 149 LYS CG   C -18.646  -7.179 -107.153 1.00 . A A . 389 LYS CG   1 1 
        5 12088 1 1 149 LYS H    H -16.899  -9.066 -104.032 1.00 . A A . 389 LYS H    1 1 
        5 12089 1 1 149 LYS HA   H -18.397  -6.743 -104.488 1.00 . A A . 389 LYS HA   1 1 
        5 12090 1 1 149 LYS HB2  H -16.861  -7.851 -106.141 1.00 . A A . 389 LYS HB2  1 1 
        5 12091 1 1 149 LYS HB3  H -18.079  -9.101 -106.362 1.00 . A A . 389 LYS HB3  1 1 
        5 12092 1 1 149 LYS HD2  H -18.580  -5.258 -106.182 1.00 . A A . 389 LYS HD2  1 1 
        5 12093 1 1 149 LYS HD3  H -17.074  -5.713 -106.975 1.00 . A A . 389 LYS HD3  1 1 
        5 12094 1 1 149 LYS HE2  H -18.101  -5.363 -109.171 1.00 . A A . 389 LYS HE2  1 1 
        5 12095 1 1 149 LYS HE3  H -19.650  -4.997 -108.407 1.00 . A A . 389 LYS HE3  1 1 
        5 12096 1 1 149 LYS HG2  H -18.450  -7.558 -108.146 1.00 . A A . 389 LYS HG2  1 1 
        5 12097 1 1 149 LYS HG3  H -19.708  -7.204 -106.966 1.00 . A A . 389 LYS HG3  1 1 
        5 12098 1 1 149 LYS HZ1  H -18.281  -3.232 -107.148 1.00 . A A . 389 LYS HZ1  1 1 
        5 12099 1 1 149 LYS HZ2  H -18.748  -2.917 -108.752 1.00 . A A . 389 LYS HZ2  1 1 
        5 12100 1 1 149 LYS HZ3  H -17.163  -3.422 -108.410 1.00 . A A . 389 LYS HZ3  1 1 
        5 12101 1 1 149 LYS N    N -17.651  -8.518 -103.725 1.00 . A A . 389 LYS N    1 1 
        5 12102 1 1 149 LYS NZ   N -18.162  -3.521 -108.140 1.00 . A A . 389 LYS NZ   1 1 
        5 12103 1 1 149 LYS O    O -20.824  -7.424 -104.659 1.00 . A A . 389 LYS O    1 1 
        5 12104 1 1 150 GLU C    C -22.130  -9.638 -103.044 1.00 . A A . 390 GLU C    1 1 
        5 12105 1 1 150 GLU CA   C -21.475 -10.078 -104.350 1.00 . A A . 390 GLU CA   1 1 
        5 12106 1 1 150 GLU CB   C -21.452 -11.607 -104.412 1.00 . A A . 390 GLU CB   1 1 
        5 12107 1 1 150 GLU CD   C -20.927 -13.579 -105.859 1.00 . A A . 390 GLU CD   1 1 
        5 12108 1 1 150 GLU CG   C -21.046 -12.060 -105.816 1.00 . A A . 390 GLU CG   1 1 
        5 12109 1 1 150 GLU H    H -19.357 -10.164 -104.414 1.00 . A A . 390 GLU H    1 1 
        5 12110 1 1 150 GLU HA   H -22.063  -9.707 -105.177 1.00 . A A . 390 GLU HA   1 1 
        5 12111 1 1 150 GLU HB2  H -20.740 -11.985 -103.691 1.00 . A A . 390 GLU HB2  1 1 
        5 12112 1 1 150 GLU HB3  H -22.434 -11.990 -104.182 1.00 . A A . 390 GLU HB3  1 1 
        5 12113 1 1 150 GLU HG2  H -21.794 -11.739 -106.526 1.00 . A A . 390 GLU HG2  1 1 
        5 12114 1 1 150 GLU HG3  H -20.095 -11.620 -106.075 1.00 . A A . 390 GLU HG3  1 1 
        5 12115 1 1 150 GLU N    N -20.121  -9.550 -104.458 1.00 . A A . 390 GLU N    1 1 
        5 12116 1 1 150 GLU O    O -23.267  -9.169 -103.038 1.00 . A A . 390 GLU O    1 1 
        5 12117 1 1 150 GLU OE1  O -21.196 -14.204 -104.846 1.00 . A A . 390 GLU OE1  1 1 
        5 12118 1 1 150 GLU OE2  O -20.561 -14.096 -106.901 1.00 . A A . 390 GLU OE2  1 1 
        5 12119 1 1 151 ASN C    C -22.180  -7.916 -100.574 1.00 . A A . 391 ASN C    1 1 
        5 12120 1 1 151 ASN CA   C -21.944  -9.422 -100.634 1.00 . A A . 391 ASN CA   1 1 
        5 12121 1 1 151 ASN CB   C -20.966  -9.823  -99.526 1.00 . A A . 391 ASN CB   1 1 
        5 12122 1 1 151 ASN CG   C -20.994 -11.335  -99.323 1.00 . A A . 391 ASN CG   1 1 
        5 12123 1 1 151 ASN H    H -20.511 -10.188 -101.996 1.00 . A A . 391 ASN H    1 1 
        5 12124 1 1 151 ASN HA   H -22.881  -9.934 -100.476 1.00 . A A . 391 ASN HA   1 1 
        5 12125 1 1 151 ASN HB2  H -19.969  -9.515  -99.799 1.00 . A A . 391 ASN HB2  1 1 
        5 12126 1 1 151 ASN HB3  H -21.252  -9.338  -98.604 1.00 . A A . 391 ASN HB3  1 1 
        5 12127 1 1 151 ASN HD21 H -19.303 -11.366  -98.280 1.00 . A A . 391 ASN HD21 1 1 
        5 12128 1 1 151 ASN HD22 H -20.033 -12.878  -98.524 1.00 . A A . 391 ASN HD22 1 1 
        5 12129 1 1 151 ASN N    N -21.409  -9.803 -101.937 1.00 . A A . 391 ASN N    1 1 
        5 12130 1 1 151 ASN ND2  N -20.031 -11.908  -98.651 1.00 . A A . 391 ASN ND2  1 1 
        5 12131 1 1 151 ASN O    O -23.187  -7.453 -100.038 1.00 . A A . 391 ASN O    1 1 
        5 12132 1 1 151 ASN OD1  O -21.920 -12.009  -99.772 1.00 . A A . 391 ASN OD1  1 1 
        5 12133 1 1 152 GLN C    C -22.574  -5.224 -101.839 1.00 . A A . 392 GLN C    1 1 
        5 12134 1 1 152 GLN CA   C -21.316  -5.708 -101.125 1.00 . A A . 392 GLN CA   1 1 
        5 12135 1 1 152 GLN CB   C -20.079  -5.125 -101.813 1.00 . A A . 392 GLN CB   1 1 
        5 12136 1 1 152 GLN CD   C -18.822  -3.026 -102.318 1.00 . A A . 392 GLN CD   1 1 
        5 12137 1 1 152 GLN CG   C -20.106  -3.598 -101.727 1.00 . A A . 392 GLN CG   1 1 
        5 12138 1 1 152 GLN H    H -20.453  -7.597 -101.525 1.00 . A A . 392 GLN H    1 1 
        5 12139 1 1 152 GLN HA   H -21.342  -5.358 -100.105 1.00 . A A . 392 GLN HA   1 1 
        5 12140 1 1 152 GLN HB2  H -19.191  -5.500 -101.324 1.00 . A A . 392 GLN HB2  1 1 
        5 12141 1 1 152 GLN HB3  H -20.072  -5.426 -102.850 1.00 . A A . 392 GLN HB3  1 1 
        5 12142 1 1 152 GLN HE21 H -19.532  -1.178 -102.455 1.00 . A A . 392 GLN HE21 1 1 
        5 12143 1 1 152 GLN HE22 H -17.934  -1.381 -102.986 1.00 . A A . 392 GLN HE22 1 1 
        5 12144 1 1 152 GLN HG2  H -20.956  -3.224 -102.279 1.00 . A A . 392 GLN HG2  1 1 
        5 12145 1 1 152 GLN HG3  H -20.189  -3.298 -100.693 1.00 . A A . 392 GLN HG3  1 1 
        5 12146 1 1 152 GLN N    N -21.233  -7.163 -101.122 1.00 . A A . 392 GLN N    1 1 
        5 12147 1 1 152 GLN NE2  N -18.758  -1.756 -102.613 1.00 . A A . 392 GLN NE2  1 1 
        5 12148 1 1 152 GLN O    O -23.218  -4.275 -101.395 1.00 . A A . 392 GLN O    1 1 
        5 12149 1 1 152 GLN OE1  O -17.850  -3.755 -102.512 1.00 . A A . 392 GLN OE1  1 1 
        5 12150 1 1 153 ALA C    C -25.359  -5.687 -102.861 1.00 . A A . 393 ALA C    1 1 
        5 12151 1 1 153 ALA CA   C -24.103  -5.480 -103.701 1.00 . A A . 393 ALA CA   1 1 
        5 12152 1 1 153 ALA CB   C -24.202  -6.298 -104.990 1.00 . A A . 393 ALA CB   1 1 
        5 12153 1 1 153 ALA H    H -22.370  -6.621 -103.262 1.00 . A A . 393 ALA H    1 1 
        5 12154 1 1 153 ALA HA   H -24.021  -4.434 -103.958 1.00 . A A . 393 ALA HA   1 1 
        5 12155 1 1 153 ALA HB1  H -24.885  -5.813 -105.671 1.00 . A A . 393 ALA HB1  1 1 
        5 12156 1 1 153 ALA HB2  H -24.562  -7.290 -104.763 1.00 . A A . 393 ALA HB2  1 1 
        5 12157 1 1 153 ALA HB3  H -23.225  -6.364 -105.446 1.00 . A A . 393 ALA HB3  1 1 
        5 12158 1 1 153 ALA N    N -22.919  -5.873 -102.947 1.00 . A A . 393 ALA N    1 1 
        5 12159 1 1 153 ALA O    O -26.277  -4.866 -102.887 1.00 . A A . 393 ALA O    1 1 
        5 12160 1 1 154 ALA C    C -26.668  -6.062 -100.152 1.00 . A A . 394 ALA C    1 1 
        5 12161 1 1 154 ALA CA   C -26.541  -7.094 -101.270 1.00 . A A . 394 ALA CA   1 1 
        5 12162 1 1 154 ALA CB   C -26.391  -8.496 -100.669 1.00 . A A . 394 ALA CB   1 1 
        5 12163 1 1 154 ALA H    H -24.633  -7.407 -102.137 1.00 . A A . 394 ALA H    1 1 
        5 12164 1 1 154 ALA HA   H -27.436  -7.069 -101.875 1.00 . A A . 394 ALA HA   1 1 
        5 12165 1 1 154 ALA HB1  H -25.364  -8.655 -100.376 1.00 . A A . 394 ALA HB1  1 1 
        5 12166 1 1 154 ALA HB2  H -26.674  -9.235 -101.403 1.00 . A A . 394 ALA HB2  1 1 
        5 12167 1 1 154 ALA HB3  H -27.031  -8.591  -99.801 1.00 . A A . 394 ALA HB3  1 1 
        5 12168 1 1 154 ALA N    N -25.393  -6.788 -102.118 1.00 . A A . 394 ALA N    1 1 
        5 12169 1 1 154 ALA O    O -27.774  -5.681  -99.767 1.00 . A A . 394 ALA O    1 1 
        5 12170 1 1 155 TYR C    C -24.780  -3.353  -99.011 1.00 . A A . 395 TYR C    1 1 
        5 12171 1 1 155 TYR CA   C -25.474  -4.641  -98.546 1.00 . A A . 395 TYR CA   1 1 
        5 12172 1 1 155 TYR CB   C -24.704  -5.258  -97.361 1.00 . A A . 395 TYR CB   1 1 
        5 12173 1 1 155 TYR CD1  C -25.059  -3.175  -95.966 1.00 . A A . 395 TYR CD1  1 1 
        5 12174 1 1 155 TYR CD2  C -22.854  -4.184  -96.012 1.00 . A A . 395 TYR CD2  1 1 
        5 12175 1 1 155 TYR CE1  C -24.584  -2.178  -95.105 1.00 . A A . 395 TYR CE1  1 1 
        5 12176 1 1 155 TYR CE2  C -22.380  -3.186  -95.151 1.00 . A A . 395 TYR CE2  1 1 
        5 12177 1 1 155 TYR CG   C -24.194  -4.179  -96.420 1.00 . A A . 395 TYR CG   1 1 
        5 12178 1 1 155 TYR CZ   C -23.244  -2.183  -94.697 1.00 . A A . 395 TYR CZ   1 1 
        5 12179 1 1 155 TYR H    H -24.677  -5.978  -99.986 1.00 . A A . 395 TYR H    1 1 
        5 12180 1 1 155 TYR HA   H -26.477  -4.409  -98.220 1.00 . A A . 395 TYR HA   1 1 
        5 12181 1 1 155 TYR HB2  H -25.359  -5.922  -96.816 1.00 . A A . 395 TYR HB2  1 1 
        5 12182 1 1 155 TYR HB3  H -23.867  -5.824  -97.744 1.00 . A A . 395 TYR HB3  1 1 
        5 12183 1 1 155 TYR HD1  H -26.093  -3.169  -96.276 1.00 . A A . 395 TYR HD1  1 1 
        5 12184 1 1 155 TYR HD2  H -22.187  -4.955  -96.363 1.00 . A A . 395 TYR HD2  1 1 
        5 12185 1 1 155 TYR HE1  H -25.251  -1.402  -94.758 1.00 . A A . 395 TYR HE1  1 1 
        5 12186 1 1 155 TYR HE2  H -21.347  -3.193  -94.835 1.00 . A A . 395 TYR HE2  1 1 
        5 12187 1 1 155 TYR HH   H -22.263  -1.625  -93.158 1.00 . A A . 395 TYR HH   1 1 
        5 12188 1 1 155 TYR N    N -25.521  -5.624  -99.633 1.00 . A A . 395 TYR N    1 1 
        5 12189 1 1 155 TYR O    O -23.581  -3.178  -98.792 1.00 . A A . 395 TYR O    1 1 
        5 12190 1 1 155 TYR OH   O -22.775  -1.201  -93.850 1.00 . A A . 395 TYR OH   1 1 
        5 12191 1 1 156 PRO C    C -24.292  -0.370  -98.934 1.00 . A A . 396 PRO C    1 1 
        5 12192 1 1 156 PRO CA   C -24.921  -1.150 -100.090 1.00 . A A . 396 PRO CA   1 1 
        5 12193 1 1 156 PRO CB   C -26.127  -0.392 -100.686 1.00 . A A . 396 PRO CB   1 1 
        5 12194 1 1 156 PRO CD   C -26.937  -2.553  -99.941 1.00 . A A . 396 PRO CD   1 1 
        5 12195 1 1 156 PRO CG   C -27.163  -1.440 -100.965 1.00 . A A . 396 PRO CG   1 1 
        5 12196 1 1 156 PRO HA   H -24.188  -1.329 -100.860 1.00 . A A . 396 PRO HA   1 1 
        5 12197 1 1 156 PRO HB2  H -26.510   0.332  -99.973 1.00 . A A . 396 PRO HB2  1 1 
        5 12198 1 1 156 PRO HB3  H -25.844   0.105 -101.603 1.00 . A A . 396 PRO HB3  1 1 
        5 12199 1 1 156 PRO HD2  H -27.540  -2.386  -99.059 1.00 . A A . 396 PRO HD2  1 1 
        5 12200 1 1 156 PRO HD3  H -27.151  -3.516 -100.375 1.00 . A A . 396 PRO HD3  1 1 
        5 12201 1 1 156 PRO HG2  H -28.156  -1.024 -100.853 1.00 . A A . 396 PRO HG2  1 1 
        5 12202 1 1 156 PRO HG3  H -27.037  -1.832 -101.963 1.00 . A A . 396 PRO HG3  1 1 
        5 12203 1 1 156 PRO N    N -25.501  -2.445  -99.622 1.00 . A A . 396 PRO N    1 1 
        5 12204 1 1 156 PRO O    O -24.781  -0.413  -97.806 1.00 . A A . 396 PRO O    1 1 
        5 12205 1 1 157 PHE C    C -23.149   2.489  -98.050 1.00 . A A . 397 PHE C    1 1 
        5 12206 1 1 157 PHE CA   C -22.508   1.114  -98.204 1.00 . A A . 397 PHE CA   1 1 
        5 12207 1 1 157 PHE CB   C -21.036   1.284  -98.587 1.00 . A A . 397 PHE CB   1 1 
        5 12208 1 1 157 PHE CD1  C -19.922   1.518  -96.340 1.00 . A A . 397 PHE CD1  1 1 
        5 12209 1 1 157 PHE CD2  C -20.125   3.485  -97.750 1.00 . A A . 397 PHE CD2  1 1 
        5 12210 1 1 157 PHE CE1  C -19.284   2.289  -95.359 1.00 . A A . 397 PHE CE1  1 1 
        5 12211 1 1 157 PHE CE2  C -19.486   4.253  -96.769 1.00 . A A . 397 PHE CE2  1 1 
        5 12212 1 1 157 PHE CG   C -20.341   2.115  -97.534 1.00 . A A . 397 PHE CG   1 1 
        5 12213 1 1 157 PHE CZ   C -19.067   3.655  -95.575 1.00 . A A . 397 PHE CZ   1 1 
        5 12214 1 1 157 PHE H    H -22.854   0.325 -100.142 1.00 . A A . 397 PHE H    1 1 
        5 12215 1 1 157 PHE HA   H -22.563   0.592  -97.259 1.00 . A A . 397 PHE HA   1 1 
        5 12216 1 1 157 PHE HB2  H -20.565   0.314  -98.653 1.00 . A A . 397 PHE HB2  1 1 
        5 12217 1 1 157 PHE HB3  H -20.968   1.783  -99.543 1.00 . A A . 397 PHE HB3  1 1 
        5 12218 1 1 157 PHE HD1  H -20.089   0.464  -96.176 1.00 . A A . 397 PHE HD1  1 1 
        5 12219 1 1 157 PHE HD2  H -20.446   3.945  -98.673 1.00 . A A . 397 PHE HD2  1 1 
        5 12220 1 1 157 PHE HE1  H -18.959   1.827  -94.439 1.00 . A A . 397 PHE HE1  1 1 
        5 12221 1 1 157 PHE HE2  H -19.317   5.306  -96.934 1.00 . A A . 397 PHE HE2  1 1 
        5 12222 1 1 157 PHE HZ   H -18.575   4.249  -94.818 1.00 . A A . 397 PHE HZ   1 1 
        5 12223 1 1 157 PHE N    N -23.201   0.334  -99.225 1.00 . A A . 397 PHE N    1 1 
        5 12224 1 1 157 PHE O    O -23.162   3.289  -98.986 1.00 . A A . 397 PHE O    1 1 
        5 12225 1 1 158 LYS C    C -23.252   5.084  -96.201 1.00 . A A . 398 LYS C    1 1 
        5 12226 1 1 158 LYS CA   C -24.302   4.039  -96.566 1.00 . A A . 398 LYS CA   1 1 
        5 12227 1 1 158 LYS CB   C -25.291   3.881  -95.406 1.00 . A A . 398 LYS CB   1 1 
        5 12228 1 1 158 LYS CD   C -27.022   5.061  -94.009 1.00 . A A . 398 LYS CD   1 1 
        5 12229 1 1 158 LYS CE   C -28.257   4.238  -94.399 1.00 . A A . 398 LYS CE   1 1 
        5 12230 1 1 158 LYS CG   C -26.063   5.194  -95.202 1.00 . A A . 398 LYS CG   1 1 
        5 12231 1 1 158 LYS H    H -23.615   2.080  -96.148 1.00 . A A . 398 LYS H    1 1 
        5 12232 1 1 158 LYS HA   H -24.842   4.372  -97.441 1.00 . A A . 398 LYS HA   1 1 
        5 12233 1 1 158 LYS HB2  H -25.982   3.086  -95.637 1.00 . A A . 398 LYS HB2  1 1 
        5 12234 1 1 158 LYS HB3  H -24.754   3.639  -94.502 1.00 . A A . 398 LYS HB3  1 1 
        5 12235 1 1 158 LYS HD2  H -26.509   4.571  -93.194 1.00 . A A . 398 LYS HD2  1 1 
        5 12236 1 1 158 LYS HD3  H -27.336   6.045  -93.692 1.00 . A A . 398 LYS HD3  1 1 
        5 12237 1 1 158 LYS HE2  H -28.678   4.627  -95.314 1.00 . A A . 398 LYS HE2  1 1 
        5 12238 1 1 158 LYS HE3  H -27.979   3.206  -94.540 1.00 . A A . 398 LYS HE3  1 1 
        5 12239 1 1 158 LYS HG2  H -25.365   5.994  -95.010 1.00 . A A . 398 LYS HG2  1 1 
        5 12240 1 1 158 LYS HG3  H -26.629   5.417  -96.093 1.00 . A A . 398 LYS HG3  1 1 
        5 12241 1 1 158 LYS HZ1  H -28.992   5.063  -92.632 1.00 . A A . 398 LYS HZ1  1 1 
        5 12242 1 1 158 LYS HZ2  H -29.338   3.410  -92.824 1.00 . A A . 398 LYS HZ2  1 1 
        5 12243 1 1 158 LYS HZ3  H -30.198   4.569  -93.721 1.00 . A A . 398 LYS HZ3  1 1 
        5 12244 1 1 158 LYS N    N -23.668   2.757  -96.855 1.00 . A A . 398 LYS N    1 1 
        5 12245 1 1 158 LYS NZ   N -29.273   4.327  -93.313 1.00 . A A . 398 LYS NZ   1 1 
        5 12246 1 1 158 LYS O    O -22.272   4.781  -95.521 1.00 . A A . 398 LYS O    1 1 
        5 12247 1 1 159 SER C    C -22.478   7.665  -94.863 1.00 . A A . 399 SER C    1 1 
        5 12248 1 1 159 SER CA   C -22.533   7.397  -96.364 1.00 . A A . 399 SER CA   1 1 
        5 12249 1 1 159 SER CB   C -22.965   8.666  -97.101 1.00 . A A . 399 SER CB   1 1 
        5 12250 1 1 159 SER H    H -24.266   6.499  -97.190 1.00 . A A . 399 SER H    1 1 
        5 12251 1 1 159 SER HA   H -21.548   7.114  -96.706 1.00 . A A . 399 SER HA   1 1 
        5 12252 1 1 159 SER HB2  H -23.993   8.886  -96.868 1.00 . A A . 399 SER HB2  1 1 
        5 12253 1 1 159 SER HB3  H -22.341   9.493  -96.792 1.00 . A A . 399 SER HB3  1 1 
        5 12254 1 1 159 SER HG   H -22.801   9.311  -98.931 1.00 . A A . 399 SER HG   1 1 
        5 12255 1 1 159 SER N    N -23.467   6.315  -96.655 1.00 . A A . 399 SER N    1 1 
        5 12256 1 1 159 SER O    O -23.489   7.574  -94.167 1.00 . A A . 399 SER O    1 1 
        5 12257 1 1 159 SER OG   O -22.839   8.453  -98.501 1.00 . A A . 399 SER OG   1 1 
        5 12258 1 1 160 LYS C    C -19.847   9.087  -92.713 1.00 . A A . 400 LYS C    1 1 
        5 12259 1 1 160 LYS CA   C -21.110   8.265  -92.948 1.00 . A A . 400 LYS CA   1 1 
        5 12260 1 1 160 LYS CB   C -21.024   6.949  -92.171 1.00 . A A . 400 LYS CB   1 1 
        5 12261 1 1 160 LYS CD   C -21.002   5.941  -89.878 1.00 . A A . 400 LYS CD   1 1 
        5 12262 1 1 160 LYS CE   C -20.999   6.255  -88.382 1.00 . A A . 400 LYS CE   1 1 
        5 12263 1 1 160 LYS CG   C -20.996   7.250  -90.671 1.00 . A A . 400 LYS CG   1 1 
        5 12264 1 1 160 LYS H    H -20.514   8.045  -94.972 1.00 . A A . 400 LYS H    1 1 
        5 12265 1 1 160 LYS HA   H -21.961   8.825  -92.589 1.00 . A A . 400 LYS HA   1 1 
        5 12266 1 1 160 LYS HB2  H -21.884   6.337  -92.405 1.00 . A A . 400 LYS HB2  1 1 
        5 12267 1 1 160 LYS HB3  H -20.122   6.426  -92.448 1.00 . A A . 400 LYS HB3  1 1 
        5 12268 1 1 160 LYS HD2  H -21.890   5.376  -90.126 1.00 . A A . 400 LYS HD2  1 1 
        5 12269 1 1 160 LYS HD3  H -20.125   5.364  -90.127 1.00 . A A . 400 LYS HD3  1 1 
        5 12270 1 1 160 LYS HE2  H -20.111   6.816  -88.131 1.00 . A A . 400 LYS HE2  1 1 
        5 12271 1 1 160 LYS HE3  H -21.873   6.841  -88.138 1.00 . A A . 400 LYS HE3  1 1 
        5 12272 1 1 160 LYS HG2  H -20.100   7.806  -90.436 1.00 . A A . 400 LYS HG2  1 1 
        5 12273 1 1 160 LYS HG3  H -21.862   7.836  -90.403 1.00 . A A . 400 LYS HG3  1 1 
        5 12274 1 1 160 LYS HZ1  H -20.078   4.547  -87.625 1.00 . A A . 400 LYS HZ1  1 1 
        5 12275 1 1 160 LYS HZ2  H -21.716   4.333  -88.024 1.00 . A A . 400 LYS HZ2  1 1 
        5 12276 1 1 160 LYS HZ3  H -21.285   5.186  -86.619 1.00 . A A . 400 LYS HZ3  1 1 
        5 12277 1 1 160 LYS N    N -21.287   7.992  -94.371 1.00 . A A . 400 LYS N    1 1 
        5 12278 1 1 160 LYS NZ   N -21.021   4.984  -87.604 1.00 . A A . 400 LYS NZ   1 1 
        5 12279 1 1 160 LYS O    O -19.865   9.915  -91.816 1.00 . A A . 400 LYS O    1 1 
        5 12280 1 1 160 LYS OXT  O -18.887   8.886  -93.437 1.00 . A A . 400 LYS OXT  1 1 
        6 12281 1 1   1 GLY C    C -27.709  55.412  -89.006 1.00 . A A . 241 GLY C    1 1 
        6 12282 1 1   1 GLY CA   C -28.057  55.203  -90.477 1.00 . A A . 241 GLY CA   1 1 
        6 12283 1 1   1 GLY H1   H -28.275  53.213  -89.899 1.00 . A A . 241 GLY H1   1 1 
        6 12284 1 1   1 GLY H2   H -28.238  53.447  -91.582 1.00 . A A . 241 GLY H2   1 1 
        6 12285 1 1   1 GLY H3   H -29.629  53.855  -90.696 1.00 . A A . 241 GLY H3   1 1 
        6 12286 1 1   1 GLY HA2  H -27.169  55.336  -91.078 1.00 . A A . 241 GLY HA2  1 1 
        6 12287 1 1   1 GLY HA3  H -28.805  55.923  -90.771 1.00 . A A . 241 GLY HA3  1 1 
        6 12288 1 1   1 GLY N    N -28.589  53.825  -90.679 1.00 . A A . 241 GLY N    1 1 
        6 12289 1 1   1 GLY O    O -26.617  55.877  -88.680 1.00 . A A . 241 GLY O    1 1 
        6 12290 1 1   2 PRO C    C -27.117  54.557  -86.171 1.00 . A A . 242 PRO C    1 1 
        6 12291 1 1   2 PRO CA   C -28.396  55.246  -86.649 1.00 . A A . 242 PRO CA   1 1 
        6 12292 1 1   2 PRO CB   C -29.645  54.594  -86.028 1.00 . A A . 242 PRO CB   1 1 
        6 12293 1 1   2 PRO CD   C -29.945  54.532  -88.416 1.00 . A A . 242 PRO CD   1 1 
        6 12294 1 1   2 PRO CG   C -30.691  54.688  -87.092 1.00 . A A . 242 PRO CG   1 1 
        6 12295 1 1   2 PRO HA   H -28.371  56.292  -86.392 1.00 . A A . 242 PRO HA   1 1 
        6 12296 1 1   2 PRO HB2  H -29.450  53.557  -85.783 1.00 . A A . 242 PRO HB2  1 1 
        6 12297 1 1   2 PRO HB3  H -29.959  55.135  -85.148 1.00 . A A . 242 PRO HB3  1 1 
        6 12298 1 1   2 PRO HD2  H -29.877  53.486  -88.687 1.00 . A A . 242 PRO HD2  1 1 
        6 12299 1 1   2 PRO HD3  H -30.423  55.103  -89.197 1.00 . A A . 242 PRO HD3  1 1 
        6 12300 1 1   2 PRO HG2  H -31.421  53.898  -86.973 1.00 . A A . 242 PRO HG2  1 1 
        6 12301 1 1   2 PRO HG3  H -31.174  55.653  -87.059 1.00 . A A . 242 PRO HG3  1 1 
        6 12302 1 1   2 PRO N    N -28.613  55.084  -88.119 1.00 . A A . 242 PRO N    1 1 
        6 12303 1 1   2 PRO O    O -26.382  55.099  -85.347 1.00 . A A . 242 PRO O    1 1 
        6 12304 1 1   3 GLY C    C -25.441  51.419  -87.219 1.00 . A A . 243 GLY C    1 1 
        6 12305 1 1   3 GLY CA   C -25.664  52.618  -86.305 1.00 . A A . 243 GLY CA   1 1 
        6 12306 1 1   3 GLY H    H -27.477  52.977  -87.345 1.00 . A A . 243 GLY H    1 1 
        6 12307 1 1   3 GLY HA2  H -24.805  53.272  -86.361 1.00 . A A . 243 GLY HA2  1 1 
        6 12308 1 1   3 GLY HA3  H -25.779  52.268  -85.290 1.00 . A A . 243 GLY HA3  1 1 
        6 12309 1 1   3 GLY N    N -26.857  53.363  -86.692 1.00 . A A . 243 GLY N    1 1 
        6 12310 1 1   3 GLY O    O -26.202  51.191  -88.161 1.00 . A A . 243 GLY O    1 1 
        6 12311 1 1   4 HIS C    C -24.924  48.292  -87.313 1.00 . A A . 244 HIS C    1 1 
        6 12312 1 1   4 HIS CA   C -24.061  49.480  -87.728 1.00 . A A . 244 HIS CA   1 1 
        6 12313 1 1   4 HIS CB   C -22.584  49.127  -87.544 1.00 . A A . 244 HIS CB   1 1 
        6 12314 1 1   4 HIS CD2  C -21.875  47.760  -89.674 1.00 . A A . 244 HIS CD2  1 1 
        6 12315 1 1   4 HIS CE1  C -21.904  45.779  -88.797 1.00 . A A . 244 HIS CE1  1 1 
        6 12316 1 1   4 HIS CG   C -22.248  47.911  -88.361 1.00 . A A . 244 HIS CG   1 1 
        6 12317 1 1   4 HIS H    H -23.825  50.892  -86.168 1.00 . A A . 244 HIS H    1 1 
        6 12318 1 1   4 HIS HA   H -24.242  49.698  -88.770 1.00 . A A . 244 HIS HA   1 1 
        6 12319 1 1   4 HIS HB2  H -21.974  49.960  -87.868 1.00 . A A . 244 HIS HB2  1 1 
        6 12320 1 1   4 HIS HB3  H -22.392  48.925  -86.502 1.00 . A A . 244 HIS HB3  1 1 
        6 12321 1 1   4 HIS HD2  H -21.768  48.565  -90.387 1.00 . A A . 244 HIS HD2  1 1 
        6 12322 1 1   4 HIS HE1  H -21.825  44.710  -88.667 1.00 . A A . 244 HIS HE1  1 1 
        6 12323 1 1   4 HIS HE2  H -21.376  46.016  -90.797 1.00 . A A . 244 HIS HE2  1 1 
        6 12324 1 1   4 HIS N    N -24.390  50.657  -86.932 1.00 . A A . 244 HIS N    1 1 
        6 12325 1 1   4 HIS ND1  N -22.260  46.634  -87.822 1.00 . A A . 244 HIS ND1  1 1 
        6 12326 1 1   4 HIS NE2  N -21.657  46.413  -89.947 1.00 . A A . 244 HIS NE2  1 1 
        6 12327 1 1   4 HIS O    O -25.164  48.072  -86.126 1.00 . A A . 244 HIS O    1 1 
        6 12328 1 1   5 MET C    C -25.338  45.171  -87.627 1.00 . A A . 245 MET C    1 1 
        6 12329 1 1   5 MET CA   C -26.214  46.358  -88.023 1.00 . A A . 245 MET CA   1 1 
        6 12330 1 1   5 MET CB   C -27.032  45.998  -89.265 1.00 . A A . 245 MET CB   1 1 
        6 12331 1 1   5 MET CE   C -30.247  45.653  -90.272 1.00 . A A . 245 MET CE   1 1 
        6 12332 1 1   5 MET CG   C -28.059  47.100  -89.533 1.00 . A A . 245 MET CG   1 1 
        6 12333 1 1   5 MET H    H -25.156  47.748  -89.224 1.00 . A A . 245 MET H    1 1 
        6 12334 1 1   5 MET HA   H -26.888  46.585  -87.211 1.00 . A A . 245 MET HA   1 1 
        6 12335 1 1   5 MET HB2  H -26.370  45.908  -90.114 1.00 . A A . 245 MET HB2  1 1 
        6 12336 1 1   5 MET HB3  H -27.541  45.062  -89.102 1.00 . A A . 245 MET HB3  1 1 
        6 12337 1 1   5 MET HE1  H -29.764  44.835  -89.756 1.00 . A A . 245 MET HE1  1 1 
        6 12338 1 1   5 MET HE2  H -30.898  45.258  -91.036 1.00 . A A . 245 MET HE2  1 1 
        6 12339 1 1   5 MET HE3  H -30.830  46.234  -89.571 1.00 . A A . 245 MET HE3  1 1 
        6 12340 1 1   5 MET HG2  H -28.739  47.170  -88.696 1.00 . A A . 245 MET HG2  1 1 
        6 12341 1 1   5 MET HG3  H -27.550  48.043  -89.662 1.00 . A A . 245 MET HG3  1 1 
        6 12342 1 1   5 MET N    N -25.383  47.526  -88.298 1.00 . A A . 245 MET N    1 1 
        6 12343 1 1   5 MET O    O -24.329  44.893  -88.273 1.00 . A A . 245 MET O    1 1 
        6 12344 1 1   5 MET SD   S -28.993  46.713  -91.037 1.00 . A A . 245 MET SD   1 1 
        6 12345 1 1   6 GLY C    C -25.677  42.597  -84.970 1.00 . A A . 246 GLY C    1 1 
        6 12346 1 1   6 GLY CA   C -24.956  43.331  -86.097 1.00 . A A . 246 GLY CA   1 1 
        6 12347 1 1   6 GLY H    H -26.537  44.747  -86.079 1.00 . A A . 246 GLY H    1 1 
        6 12348 1 1   6 GLY HA2  H -24.803  42.651  -86.922 1.00 . A A . 246 GLY HA2  1 1 
        6 12349 1 1   6 GLY HA3  H -23.998  43.672  -85.736 1.00 . A A . 246 GLY HA3  1 1 
        6 12350 1 1   6 GLY N    N -25.726  44.480  -86.561 1.00 . A A . 246 GLY N    1 1 
        6 12351 1 1   6 GLY O    O -26.525  43.167  -84.285 1.00 . A A . 246 GLY O    1 1 
        6 12352 1 1   7 SER C    C -25.423  40.960  -82.360 1.00 . A A . 247 SER C    1 1 
        6 12353 1 1   7 SER CA   C -25.932  40.523  -83.731 1.00 . A A . 247 SER CA   1 1 
        6 12354 1 1   7 SER CB   C -25.597  39.048  -83.952 1.00 . A A . 247 SER CB   1 1 
        6 12355 1 1   7 SER H    H -24.636  40.932  -85.355 1.00 . A A . 247 SER H    1 1 
        6 12356 1 1   7 SER HA   H -27.003  40.647  -83.764 1.00 . A A . 247 SER HA   1 1 
        6 12357 1 1   7 SER HB2  H -26.028  38.713  -84.879 1.00 . A A . 247 SER HB2  1 1 
        6 12358 1 1   7 SER HB3  H -24.522  38.926  -83.992 1.00 . A A . 247 SER HB3  1 1 
        6 12359 1 1   7 SER HG   H -27.088  38.308  -82.947 1.00 . A A . 247 SER HG   1 1 
        6 12360 1 1   7 SER N    N -25.323  41.331  -84.780 1.00 . A A . 247 SER N    1 1 
        6 12361 1 1   7 SER O    O -24.242  41.271  -82.198 1.00 . A A . 247 SER O    1 1 
        6 12362 1 1   7 SER OG   O -26.131  38.278  -82.883 1.00 . A A . 247 SER OG   1 1 
        6 12363 1 1   8 VAL C    C -24.912  40.404  -79.455 1.00 . A A . 248 VAL C    1 1 
        6 12364 1 1   8 VAL CA   C -25.938  41.379  -80.026 1.00 . A A . 248 VAL CA   1 1 
        6 12365 1 1   8 VAL CB   C -27.178  41.414  -79.130 1.00 . A A . 248 VAL CB   1 1 
        6 12366 1 1   8 VAL CG1  C -26.762  41.708  -77.686 1.00 . A A . 248 VAL CG1  1 1 
        6 12367 1 1   8 VAL CG2  C -28.125  42.510  -79.621 1.00 . A A . 248 VAL CG2  1 1 
        6 12368 1 1   8 VAL H    H -27.244  40.720  -81.563 1.00 . A A . 248 VAL H    1 1 
        6 12369 1 1   8 VAL HA   H -25.504  42.367  -80.061 1.00 . A A . 248 VAL HA   1 1 
        6 12370 1 1   8 VAL HB   H -27.680  40.457  -79.171 1.00 . A A . 248 VAL HB   1 1 
        6 12371 1 1   8 VAL HG11 H -27.633  41.978  -77.108 1.00 . A A . 248 VAL HG11 1 1 
        6 12372 1 1   8 VAL HG12 H -26.054  42.523  -77.674 1.00 . A A . 248 VAL HG12 1 1 
        6 12373 1 1   8 VAL HG13 H -26.305  40.829  -77.257 1.00 . A A . 248 VAL HG13 1 1 
        6 12374 1 1   8 VAL HG21 H -27.610  43.459  -79.618 1.00 . A A . 248 VAL HG21 1 1 
        6 12375 1 1   8 VAL HG22 H -28.982  42.563  -78.966 1.00 . A A . 248 VAL HG22 1 1 
        6 12376 1 1   8 VAL HG23 H -28.452  42.279  -80.624 1.00 . A A . 248 VAL HG23 1 1 
        6 12377 1 1   8 VAL N    N -26.317  40.980  -81.377 1.00 . A A . 248 VAL N    1 1 
        6 12378 1 1   8 VAL O    O -23.896  40.814  -78.894 1.00 . A A . 248 VAL O    1 1 
        6 12379 1 1   9 SER C    C -23.256  37.711  -80.186 1.00 . A A . 249 SER C    1 1 
        6 12380 1 1   9 SER CA   C -24.279  38.075  -79.115 1.00 . A A . 249 SER CA   1 1 
        6 12381 1 1   9 SER CB   C -25.080  36.833  -78.725 1.00 . A A . 249 SER CB   1 1 
        6 12382 1 1   9 SER H    H -26.007  38.845  -80.072 1.00 . A A . 249 SER H    1 1 
        6 12383 1 1   9 SER HA   H -23.760  38.444  -78.240 1.00 . A A . 249 SER HA   1 1 
        6 12384 1 1   9 SER HB2  H -24.437  36.124  -78.233 1.00 . A A . 249 SER HB2  1 1 
        6 12385 1 1   9 SER HB3  H -25.879  37.120  -78.052 1.00 . A A . 249 SER HB3  1 1 
        6 12386 1 1   9 SER HG   H -26.529  36.542  -79.990 1.00 . A A . 249 SER HG   1 1 
        6 12387 1 1   9 SER N    N -25.185  39.111  -79.612 1.00 . A A . 249 SER N    1 1 
        6 12388 1 1   9 SER O    O -23.443  38.021  -81.363 1.00 . A A . 249 SER O    1 1 
        6 12389 1 1   9 SER OG   O -25.622  36.240  -79.897 1.00 . A A . 249 SER OG   1 1 
        6 12390 1 1  10 ASN C    C -20.313  35.493  -80.198 1.00 . A A . 250 ASN C    1 1 
        6 12391 1 1  10 ASN CA   C -21.132  36.666  -80.727 1.00 . A A . 250 ASN CA   1 1 
        6 12392 1 1  10 ASN CB   C -20.200  37.849  -80.997 1.00 . A A . 250 ASN CB   1 1 
        6 12393 1 1  10 ASN CG   C -19.471  38.242  -79.715 1.00 . A A . 250 ASN CG   1 1 
        6 12394 1 1  10 ASN H    H -22.069  36.837  -78.829 1.00 . A A . 250 ASN H    1 1 
        6 12395 1 1  10 ASN HA   H -21.595  36.374  -81.657 1.00 . A A . 250 ASN HA   1 1 
        6 12396 1 1  10 ASN HB2  H -19.478  37.572  -81.750 1.00 . A A . 250 ASN HB2  1 1 
        6 12397 1 1  10 ASN HB3  H -20.780  38.690  -81.349 1.00 . A A . 250 ASN HB3  1 1 
        6 12398 1 1  10 ASN HD21 H -18.040  39.242  -80.661 1.00 . A A . 250 ASN HD21 1 1 
        6 12399 1 1  10 ASN HD22 H -17.912  39.219  -78.969 1.00 . A A . 250 ASN HD22 1 1 
        6 12400 1 1  10 ASN N    N -22.172  37.057  -79.778 1.00 . A A . 250 ASN N    1 1 
        6 12401 1 1  10 ASN ND2  N -18.384  38.960  -79.788 1.00 . A A . 250 ASN ND2  1 1 
        6 12402 1 1  10 ASN O    O -20.433  35.108  -79.034 1.00 . A A . 250 ASN O    1 1 
        6 12403 1 1  10 ASN OD1  O -19.902  37.880  -78.620 1.00 . A A . 250 ASN OD1  1 1 
        6 12404 1 1  11 ALA C    C -19.453  32.644  -80.180 1.00 . A A . 251 ALA C    1 1 
        6 12405 1 1  11 ALA CA   C -18.622  33.815  -80.694 1.00 . A A . 251 ALA CA   1 1 
        6 12406 1 1  11 ALA CB   C -17.624  34.249  -79.620 1.00 . A A . 251 ALA CB   1 1 
        6 12407 1 1  11 ALA H    H -19.422  35.299  -81.975 1.00 . A A . 251 ALA H    1 1 
        6 12408 1 1  11 ALA HA   H -18.073  33.494  -81.566 1.00 . A A . 251 ALA HA   1 1 
        6 12409 1 1  11 ALA HB1  H -16.965  33.428  -79.388 1.00 . A A . 251 ALA HB1  1 1 
        6 12410 1 1  11 ALA HB2  H -18.159  34.545  -78.729 1.00 . A A . 251 ALA HB2  1 1 
        6 12411 1 1  11 ALA HB3  H -17.044  35.085  -79.985 1.00 . A A . 251 ALA HB3  1 1 
        6 12412 1 1  11 ALA N    N -19.473  34.940  -81.066 1.00 . A A . 251 ALA N    1 1 
        6 12413 1 1  11 ALA O    O -20.656  32.772  -79.950 1.00 . A A . 251 ALA O    1 1 
        6 12414 1 1  12 LYS C    C -20.023  30.535  -78.112 1.00 . A A . 252 LYS C    1 1 
        6 12415 1 1  12 LYS CA   C -19.472  30.304  -79.516 1.00 . A A . 252 LYS CA   1 1 
        6 12416 1 1  12 LYS CB   C -18.485  29.137  -79.488 1.00 . A A . 252 LYS CB   1 1 
        6 12417 1 1  12 LYS CD   C -17.094  27.606  -80.891 1.00 . A A . 252 LYS CD   1 1 
        6 12418 1 1  12 LYS CE   C -16.713  27.229  -82.325 1.00 . A A . 252 LYS CE   1 1 
        6 12419 1 1  12 LYS CG   C -18.115  28.745  -80.920 1.00 . A A . 252 LYS CG   1 1 
        6 12420 1 1  12 LYS H    H -17.838  31.465  -80.204 1.00 . A A . 252 LYS H    1 1 
        6 12421 1 1  12 LYS HA   H -20.286  30.061  -80.179 1.00 . A A . 252 LYS HA   1 1 
        6 12422 1 1  12 LYS HB2  H -17.593  29.436  -78.956 1.00 . A A . 252 LYS HB2  1 1 
        6 12423 1 1  12 LYS HB3  H -18.936  28.292  -78.989 1.00 . A A . 252 LYS HB3  1 1 
        6 12424 1 1  12 LYS HD2  H -16.214  27.930  -80.354 1.00 . A A . 252 LYS HD2  1 1 
        6 12425 1 1  12 LYS HD3  H -17.524  26.750  -80.396 1.00 . A A . 252 LYS HD3  1 1 
        6 12426 1 1  12 LYS HE2  H -17.595  26.904  -82.857 1.00 . A A . 252 LYS HE2  1 1 
        6 12427 1 1  12 LYS HE3  H -16.290  28.090  -82.822 1.00 . A A . 252 LYS HE3  1 1 
        6 12428 1 1  12 LYS HG2  H -19.003  28.418  -81.443 1.00 . A A . 252 LYS HG2  1 1 
        6 12429 1 1  12 LYS HG3  H -17.690  29.597  -81.430 1.00 . A A . 252 LYS HG3  1 1 
        6 12430 1 1  12 LYS HZ1  H -14.759  26.522  -82.425 1.00 . A A . 252 LYS HZ1  1 1 
        6 12431 1 1  12 LYS HZ2  H -15.915  25.458  -83.072 1.00 . A A . 252 LYS HZ2  1 1 
        6 12432 1 1  12 LYS HZ3  H -15.762  25.630  -81.389 1.00 . A A . 252 LYS HZ3  1 1 
        6 12433 1 1  12 LYS N    N -18.796  31.502  -80.002 1.00 . A A . 252 LYS N    1 1 
        6 12434 1 1  12 LYS NZ   N -15.712  26.127  -82.301 1.00 . A A . 252 LYS NZ   1 1 
        6 12435 1 1  12 LYS O    O -21.158  30.164  -77.812 1.00 . A A . 252 LYS O    1 1 
        6 12436 1 1  13 ALA C    C -20.207  30.180  -75.234 1.00 . A A . 253 ALA C    1 1 
        6 12437 1 1  13 ALA CA   C -19.631  31.433  -75.888 1.00 . A A . 253 ALA CA   1 1 
        6 12438 1 1  13 ALA CB   C -20.685  32.541  -75.880 1.00 . A A . 253 ALA CB   1 1 
        6 12439 1 1  13 ALA H    H -18.322  31.429  -77.556 1.00 . A A . 253 ALA H    1 1 
        6 12440 1 1  13 ALA HA   H -18.775  31.765  -75.322 1.00 . A A . 253 ALA HA   1 1 
        6 12441 1 1  13 ALA HB1  H -20.883  32.840  -74.862 1.00 . A A . 253 ALA HB1  1 1 
        6 12442 1 1  13 ALA HB2  H -21.596  32.175  -76.329 1.00 . A A . 253 ALA HB2  1 1 
        6 12443 1 1  13 ALA HB3  H -20.323  33.389  -76.441 1.00 . A A . 253 ALA HB3  1 1 
        6 12444 1 1  13 ALA N    N -19.215  31.153  -77.259 1.00 . A A . 253 ALA N    1 1 
        6 12445 1 1  13 ALA O    O -21.371  30.159  -74.832 1.00 . A A . 253 ALA O    1 1 
        6 12446 1 1  14 PRO C    C -19.964  27.950  -72.987 1.00 . A A . 254 PRO C    1 1 
        6 12447 1 1  14 PRO CA   C -19.861  27.854  -74.509 1.00 . A A . 254 PRO CA   1 1 
        6 12448 1 1  14 PRO CB   C -18.770  26.871  -74.942 1.00 . A A . 254 PRO CB   1 1 
        6 12449 1 1  14 PRO CD   C -18.015  29.073  -75.572 1.00 . A A . 254 PRO CD   1 1 
        6 12450 1 1  14 PRO CG   C -17.541  27.707  -75.060 1.00 . A A . 254 PRO CG   1 1 
        6 12451 1 1  14 PRO HA   H -20.808  27.549  -74.925 1.00 . A A . 254 PRO HA   1 1 
        6 12452 1 1  14 PRO HB2  H -18.637  26.096  -74.194 1.00 . A A . 254 PRO HB2  1 1 
        6 12453 1 1  14 PRO HB3  H -19.014  26.431  -75.899 1.00 . A A . 254 PRO HB3  1 1 
        6 12454 1 1  14 PRO HD2  H -17.433  29.868  -75.126 1.00 . A A . 254 PRO HD2  1 1 
        6 12455 1 1  14 PRO HD3  H -17.964  29.119  -76.649 1.00 . A A . 254 PRO HD3  1 1 
        6 12456 1 1  14 PRO HG2  H -17.068  27.812  -74.090 1.00 . A A . 254 PRO HG2  1 1 
        6 12457 1 1  14 PRO HG3  H -16.852  27.269  -75.766 1.00 . A A . 254 PRO HG3  1 1 
        6 12458 1 1  14 PRO N    N -19.420  29.140  -75.127 1.00 . A A . 254 PRO N    1 1 
        6 12459 1 1  14 PRO O    O -19.235  28.714  -72.354 1.00 . A A . 254 PRO O    1 1 
        6 12460 1 1  15 THR C    C -19.833  26.576  -70.268 1.00 . A A . 255 THR C    1 1 
        6 12461 1 1  15 THR CA   C -21.058  27.158  -70.967 1.00 . A A . 255 THR CA   1 1 
        6 12462 1 1  15 THR CB   C -22.291  26.326  -70.605 1.00 . A A . 255 THR CB   1 1 
        6 12463 1 1  15 THR CG2  C -23.554  27.035  -71.096 1.00 . A A . 255 THR CG2  1 1 
        6 12464 1 1  15 THR H    H -21.417  26.574  -72.971 1.00 . A A . 255 THR H    1 1 
        6 12465 1 1  15 THR HA   H -21.209  28.171  -70.626 1.00 . A A . 255 THR HA   1 1 
        6 12466 1 1  15 THR HB   H -22.343  26.209  -69.533 1.00 . A A . 255 THR HB   1 1 
        6 12467 1 1  15 THR HG1  H -21.385  25.030  -71.735 1.00 . A A . 255 THR HG1  1 1 
        6 12468 1 1  15 THR HG21 H -23.542  27.089  -72.174 1.00 . A A . 255 THR HG21 1 1 
        6 12469 1 1  15 THR HG22 H -23.593  28.033  -70.686 1.00 . A A . 255 THR HG22 1 1 
        6 12470 1 1  15 THR HG23 H -24.426  26.482  -70.775 1.00 . A A . 255 THR HG23 1 1 
        6 12471 1 1  15 THR N    N -20.869  27.164  -72.413 1.00 . A A . 255 THR N    1 1 
        6 12472 1 1  15 THR O    O -19.500  26.970  -69.151 1.00 . A A . 255 THR O    1 1 
        6 12473 1 1  15 THR OG1  O -22.192  25.049  -71.216 1.00 . A A . 255 THR OG1  1 1 
        6 12474 1 1  16 SER C    C -18.403  23.875  -69.405 1.00 . A A . 256 SER C    1 1 
        6 12475 1 1  16 SER CA   C -17.990  24.983  -70.369 1.00 . A A . 256 SER CA   1 1 
        6 12476 1 1  16 SER CB   C -17.112  26.004  -69.634 1.00 . A A . 256 SER CB   1 1 
        6 12477 1 1  16 SER H    H -19.497  25.354  -71.816 1.00 . A A . 256 SER H    1 1 
        6 12478 1 1  16 SER HA   H -17.417  24.546  -71.175 1.00 . A A . 256 SER HA   1 1 
        6 12479 1 1  16 SER HB2  H -16.077  25.707  -69.691 1.00 . A A . 256 SER HB2  1 1 
        6 12480 1 1  16 SER HB3  H -17.228  26.977  -70.095 1.00 . A A . 256 SER HB3  1 1 
        6 12481 1 1  16 SER HG   H -16.708  26.108  -67.733 1.00 . A A . 256 SER HG   1 1 
        6 12482 1 1  16 SER N    N -19.174  25.630  -70.932 1.00 . A A . 256 SER N    1 1 
        6 12483 1 1  16 SER O    O -17.644  23.496  -68.512 1.00 . A A . 256 SER O    1 1 
        6 12484 1 1  16 SER OG   O -17.502  26.062  -68.268 1.00 . A A . 256 SER OG   1 1 
        6 12485 1 1  17 ALA C    C -19.485  20.959  -69.115 1.00 . A A . 257 ALA C    1 1 
        6 12486 1 1  17 ALA CA   C -20.128  22.292  -68.748 1.00 . A A . 257 ALA CA   1 1 
        6 12487 1 1  17 ALA CB   C -21.646  22.187  -68.905 1.00 . A A . 257 ALA CB   1 1 
        6 12488 1 1  17 ALA H    H -20.169  23.702  -70.329 1.00 . A A . 257 ALA H    1 1 
        6 12489 1 1  17 ALA HA   H -19.899  22.523  -67.719 1.00 . A A . 257 ALA HA   1 1 
        6 12490 1 1  17 ALA HB1  H -22.046  21.554  -68.127 1.00 . A A . 257 ALA HB1  1 1 
        6 12491 1 1  17 ALA HB2  H -21.877  21.761  -69.871 1.00 . A A . 257 ALA HB2  1 1 
        6 12492 1 1  17 ALA HB3  H -22.087  23.171  -68.832 1.00 . A A . 257 ALA HB3  1 1 
        6 12493 1 1  17 ALA N    N -19.613  23.360  -69.599 1.00 . A A . 257 ALA N    1 1 
        6 12494 1 1  17 ALA O    O -19.641  19.965  -68.405 1.00 . A A . 257 ALA O    1 1 
        6 12495 1 1  18 LEU C    C -17.073  19.256  -69.674 1.00 . A A . 258 LEU C    1 1 
        6 12496 1 1  18 LEU CA   C -18.109  19.727  -70.695 1.00 . A A . 258 LEU CA   1 1 
        6 12497 1 1  18 LEU CB   C -17.423  19.985  -72.046 1.00 . A A . 258 LEU CB   1 1 
        6 12498 1 1  18 LEU CD1  C -19.556  20.923  -72.966 1.00 . A A . 258 LEU CD1  1 1 
        6 12499 1 1  18 LEU CD2  C -17.748  20.167  -74.516 1.00 . A A . 258 LEU CD2  1 1 
        6 12500 1 1  18 LEU CG   C -18.447  19.892  -73.182 1.00 . A A . 258 LEU CG   1 1 
        6 12501 1 1  18 LEU H    H -18.682  21.766  -70.761 1.00 . A A . 258 LEU H    1 1 
        6 12502 1 1  18 LEU HA   H -18.851  18.951  -70.819 1.00 . A A . 258 LEU HA   1 1 
        6 12503 1 1  18 LEU HB2  H -16.980  20.969  -72.043 1.00 . A A . 258 LEU HB2  1 1 
        6 12504 1 1  18 LEU HB3  H -16.651  19.245  -72.208 1.00 . A A . 258 LEU HB3  1 1 
        6 12505 1 1  18 LEU HD11 H -20.203  20.592  -72.167 1.00 . A A . 258 LEU HD11 1 1 
        6 12506 1 1  18 LEU HD12 H -20.130  21.027  -73.875 1.00 . A A . 258 LEU HD12 1 1 
        6 12507 1 1  18 LEU HD13 H -19.118  21.875  -72.706 1.00 . A A . 258 LEU HD13 1 1 
        6 12508 1 1  18 LEU HD21 H -18.477  20.165  -75.313 1.00 . A A . 258 LEU HD21 1 1 
        6 12509 1 1  18 LEU HD22 H -17.012  19.399  -74.700 1.00 . A A . 258 LEU HD22 1 1 
        6 12510 1 1  18 LEU HD23 H -17.261  21.130  -74.477 1.00 . A A . 258 LEU HD23 1 1 
        6 12511 1 1  18 LEU HG   H -18.876  18.901  -73.199 1.00 . A A . 258 LEU HG   1 1 
        6 12512 1 1  18 LEU N    N -18.766  20.944  -70.233 1.00 . A A . 258 LEU N    1 1 
        6 12513 1 1  18 LEU O    O -16.954  18.059  -69.409 1.00 . A A . 258 LEU O    1 1 
        6 12514 1 1  19 ARG C    C -15.957  19.326  -66.859 1.00 . A A . 259 ARG C    1 1 
        6 12515 1 1  19 ARG CA   C -15.299  19.851  -68.133 1.00 . A A . 259 ARG CA   1 1 
        6 12516 1 1  19 ARG CB   C -14.440  21.091  -67.824 1.00 . A A . 259 ARG CB   1 1 
        6 12517 1 1  19 ARG CD   C -12.121  20.117  -67.579 1.00 . A A . 259 ARG CD   1 1 
        6 12518 1 1  19 ARG CG   C -13.302  20.756  -66.837 1.00 . A A . 259 ARG CG   1 1 
        6 12519 1 1  19 ARG CZ   C  -9.868  19.372  -67.064 1.00 . A A . 259 ARG CZ   1 1 
        6 12520 1 1  19 ARG H    H -16.452  21.134  -69.366 1.00 . A A . 259 ARG H    1 1 
        6 12521 1 1  19 ARG HA   H -14.673  19.080  -68.550 1.00 . A A . 259 ARG HA   1 1 
        6 12522 1 1  19 ARG HB2  H -14.015  21.464  -68.743 1.00 . A A . 259 ARG HB2  1 1 
        6 12523 1 1  19 ARG HB3  H -15.069  21.855  -67.390 1.00 . A A . 259 ARG HB3  1 1 
        6 12524 1 1  19 ARG HD2  H -12.442  19.212  -68.065 1.00 . A A . 259 ARG HD2  1 1 
        6 12525 1 1  19 ARG HD3  H -11.749  20.808  -68.321 1.00 . A A . 259 ARG HD3  1 1 
        6 12526 1 1  19 ARG HE   H -11.215  19.888  -65.676 1.00 . A A . 259 ARG HE   1 1 
        6 12527 1 1  19 ARG HG2  H -12.969  21.667  -66.362 1.00 . A A . 259 ARG HG2  1 1 
        6 12528 1 1  19 ARG HG3  H -13.658  20.075  -66.082 1.00 . A A . 259 ARG HG3  1 1 
        6 12529 1 1  19 ARG HH11 H  -9.113  19.164  -65.222 1.00 . A A . 259 ARG HH11 1 1 
        6 12530 1 1  19 ARG HH12 H  -8.042  18.752  -66.518 1.00 . A A . 259 ARG HH12 1 1 
        6 12531 1 1  19 ARG HH21 H -10.349  19.483  -69.005 1.00 . A A . 259 ARG HH21 1 1 
        6 12532 1 1  19 ARG HH22 H  -8.741  18.938  -68.662 1.00 . A A . 259 ARG HH22 1 1 
        6 12533 1 1  19 ARG N    N -16.323  20.197  -69.114 1.00 . A A . 259 ARG N    1 1 
        6 12534 1 1  19 ARG NE   N -11.053  19.795  -66.639 1.00 . A A . 259 ARG NE   1 1 
        6 12535 1 1  19 ARG NH1  N  -8.934  19.073  -66.200 1.00 . A A . 259 ARG NH1  1 1 
        6 12536 1 1  19 ARG NH2  N  -9.634  19.256  -68.343 1.00 . A A . 259 ARG NH2  1 1 
        6 12537 1 1  19 ARG O    O -16.835  19.973  -66.289 1.00 . A A . 259 ARG O    1 1 
        6 12538 1 1  20 ALA C    C -15.559  18.259  -63.964 1.00 . A A . 260 ALA C    1 1 
        6 12539 1 1  20 ALA CA   C -16.079  17.547  -65.211 1.00 . A A . 260 ALA CA   1 1 
        6 12540 1 1  20 ALA CB   C -15.709  16.062  -65.149 1.00 . A A . 260 ALA CB   1 1 
        6 12541 1 1  20 ALA H    H -14.824  17.677  -66.912 1.00 . A A . 260 ALA H    1 1 
        6 12542 1 1  20 ALA HA   H -17.155  17.635  -65.238 1.00 . A A . 260 ALA HA   1 1 
        6 12543 1 1  20 ALA HB1  H -14.671  15.939  -65.418 1.00 . A A . 260 ALA HB1  1 1 
        6 12544 1 1  20 ALA HB2  H -16.328  15.510  -65.839 1.00 . A A . 260 ALA HB2  1 1 
        6 12545 1 1  20 ALA HB3  H -15.869  15.689  -64.146 1.00 . A A . 260 ALA HB3  1 1 
        6 12546 1 1  20 ALA N    N -15.525  18.148  -66.418 1.00 . A A . 260 ALA N    1 1 
        6 12547 1 1  20 ALA O    O -14.371  18.557  -63.856 1.00 . A A . 260 ALA O    1 1 
        6 12548 1 1  21 LEU C    C -16.427  18.290  -60.577 1.00 . A A . 261 LEU C    1 1 
        6 12549 1 1  21 LEU CA   C -16.101  19.189  -61.764 1.00 . A A . 261 LEU CA   1 1 
        6 12550 1 1  21 LEU CB   C -16.871  20.514  -61.644 1.00 . A A . 261 LEU CB   1 1 
        6 12551 1 1  21 LEU CD1  C -15.071  21.393  -60.107 1.00 . A A . 261 LEU CD1  1 1 
        6 12552 1 1  21 LEU CD2  C -17.299  22.541  -60.246 1.00 . A A . 261 LEU CD2  1 1 
        6 12553 1 1  21 LEU CG   C -16.584  21.186  -60.290 1.00 . A A . 261 LEU CG   1 1 
        6 12554 1 1  21 LEU H    H -17.395  18.250  -63.163 1.00 . A A . 261 LEU H    1 1 
        6 12555 1 1  21 LEU HA   H -15.042  19.400  -61.761 1.00 . A A . 261 LEU HA   1 1 
        6 12556 1 1  21 LEU HB2  H -16.567  21.176  -62.442 1.00 . A A . 261 LEU HB2  1 1 
        6 12557 1 1  21 LEU HB3  H -17.929  20.318  -61.727 1.00 . A A . 261 LEU HB3  1 1 
        6 12558 1 1  21 LEU HD11 H -14.628  20.481  -59.734 1.00 . A A . 261 LEU HD11 1 1 
        6 12559 1 1  21 LEU HD12 H -14.895  22.189  -59.398 1.00 . A A . 261 LEU HD12 1 1 
        6 12560 1 1  21 LEU HD13 H -14.621  21.650  -61.054 1.00 . A A . 261 LEU HD13 1 1 
        6 12561 1 1  21 LEU HD21 H -16.792  23.239  -60.897 1.00 . A A . 261 LEU HD21 1 1 
        6 12562 1 1  21 LEU HD22 H -17.286  22.920  -59.236 1.00 . A A . 261 LEU HD22 1 1 
        6 12563 1 1  21 LEU HD23 H -18.320  22.421  -60.573 1.00 . A A . 261 LEU HD23 1 1 
        6 12564 1 1  21 LEU HG   H -16.960  20.562  -59.493 1.00 . A A . 261 LEU HG   1 1 
        6 12565 1 1  21 LEU N    N -16.463  18.520  -63.017 1.00 . A A . 261 LEU N    1 1 
        6 12566 1 1  21 LEU O    O -15.543  17.913  -59.808 1.00 . A A . 261 LEU O    1 1 
        6 12567 1 1  22 LEU C    C -17.498  15.714  -59.455 1.00 . A A . 262 LEU C    1 1 
        6 12568 1 1  22 LEU CA   C -18.136  17.093  -59.338 1.00 . A A . 262 LEU CA   1 1 
        6 12569 1 1  22 LEU CB   C -19.662  16.951  -59.362 1.00 . A A . 262 LEU CB   1 1 
        6 12570 1 1  22 LEU CD1  C -21.817  18.193  -59.349 1.00 . A A . 262 LEU CD1  1 1 
        6 12571 1 1  22 LEU CD2  C -20.183  18.566  -57.490 1.00 . A A . 262 LEU CD2  1 1 
        6 12572 1 1  22 LEU CG   C -20.331  18.282  -58.997 1.00 . A A . 262 LEU CG   1 1 
        6 12573 1 1  22 LEU H    H -18.360  18.280  -61.081 1.00 . A A . 262 LEU H    1 1 
        6 12574 1 1  22 LEU HA   H -17.836  17.534  -58.407 1.00 . A A . 262 LEU HA   1 1 
        6 12575 1 1  22 LEU HB2  H -19.975  16.658  -60.353 1.00 . A A . 262 LEU HB2  1 1 
        6 12576 1 1  22 LEU HB3  H -19.965  16.193  -58.656 1.00 . A A . 262 LEU HB3  1 1 
        6 12577 1 1  22 LEU HD11 H -22.301  19.129  -59.115 1.00 . A A . 262 LEU HD11 1 1 
        6 12578 1 1  22 LEU HD12 H -22.272  17.396  -58.780 1.00 . A A . 262 LEU HD12 1 1 
        6 12579 1 1  22 LEU HD13 H -21.918  17.986  -60.405 1.00 . A A . 262 LEU HD13 1 1 
        6 12580 1 1  22 LEU HD21 H -20.299  17.647  -56.933 1.00 . A A . 262 LEU HD21 1 1 
        6 12581 1 1  22 LEU HD22 H -20.940  19.271  -57.178 1.00 . A A . 262 LEU HD22 1 1 
        6 12582 1 1  22 LEU HD23 H -19.210  18.985  -57.293 1.00 . A A . 262 LEU HD23 1 1 
        6 12583 1 1  22 LEU HG   H -19.876  19.082  -59.562 1.00 . A A . 262 LEU HG   1 1 
        6 12584 1 1  22 LEU N    N -17.701  17.950  -60.435 1.00 . A A . 262 LEU N    1 1 
        6 12585 1 1  22 LEU O    O -17.043  15.141  -58.465 1.00 . A A . 262 LEU O    1 1 
        6 12586 1 1  23 GLU C    C -15.364  13.971  -60.965 1.00 . A A . 263 GLU C    1 1 
        6 12587 1 1  23 GLU CA   C -16.886  13.878  -60.922 1.00 . A A . 263 GLU CA   1 1 
        6 12588 1 1  23 GLU CB   C -17.409  13.318  -62.246 1.00 . A A . 263 GLU CB   1 1 
        6 12589 1 1  23 GLU CD   C -19.229  11.986  -61.161 1.00 . A A . 263 GLU CD   1 1 
        6 12590 1 1  23 GLU CG   C -18.920  13.106  -62.149 1.00 . A A . 263 GLU CG   1 1 
        6 12591 1 1  23 GLU H    H -17.848  15.700  -61.419 1.00 . A A . 263 GLU H    1 1 
        6 12592 1 1  23 GLU HA   H -17.171  13.211  -60.122 1.00 . A A . 263 GLU HA   1 1 
        6 12593 1 1  23 GLU HB2  H -17.193  14.017  -63.042 1.00 . A A . 263 GLU HB2  1 1 
        6 12594 1 1  23 GLU HB3  H -16.927  12.375  -62.455 1.00 . A A . 263 GLU HB3  1 1 
        6 12595 1 1  23 GLU HG2  H -19.388  14.020  -61.813 1.00 . A A . 263 GLU HG2  1 1 
        6 12596 1 1  23 GLU HG3  H -19.310  12.842  -63.121 1.00 . A A . 263 GLU HG3  1 1 
        6 12597 1 1  23 GLU N    N -17.470  15.191  -60.673 1.00 . A A . 263 GLU N    1 1 
        6 12598 1 1  23 GLU O    O -14.808  15.012  -61.315 1.00 . A A . 263 GLU O    1 1 
        6 12599 1 1  23 GLU OE1  O -19.414  12.288  -59.993 1.00 . A A . 263 GLU OE1  1 1 
        6 12600 1 1  23 GLU OE2  O -19.276  10.844  -61.587 1.00 . A A . 263 GLU OE2  1 1 
        6 12601 1 1  24 HIS C    C -12.698  12.178  -61.854 1.00 . A A . 264 HIS C    1 1 
        6 12602 1 1  24 HIS CA   C -13.231  12.847  -60.590 1.00 . A A . 264 HIS CA   1 1 
        6 12603 1 1  24 HIS CB   C -12.738  12.071  -59.367 1.00 . A A . 264 HIS CB   1 1 
        6 12604 1 1  24 HIS CD2  C -12.916  13.704  -57.314 1.00 . A A . 264 HIS CD2  1 1 
        6 12605 1 1  24 HIS CE1  C -14.767  12.947  -56.472 1.00 . A A . 264 HIS CE1  1 1 
        6 12606 1 1  24 HIS CG   C -13.330  12.673  -58.120 1.00 . A A . 264 HIS CG   1 1 
        6 12607 1 1  24 HIS H    H -15.192  12.082  -60.323 1.00 . A A . 264 HIS H    1 1 
        6 12608 1 1  24 HIS HA   H -12.846  13.856  -60.538 1.00 . A A . 264 HIS HA   1 1 
        6 12609 1 1  24 HIS HB2  H -13.044  11.039  -59.448 1.00 . A A . 264 HIS HB2  1 1 
        6 12610 1 1  24 HIS HB3  H -11.661  12.126  -59.314 1.00 . A A . 264 HIS HB3  1 1 
        6 12611 1 1  24 HIS HD2  H -12.021  14.290  -57.460 1.00 . A A . 264 HIS HD2  1 1 
        6 12612 1 1  24 HIS HE1  H -15.623  12.802  -55.830 1.00 . A A . 264 HIS HE1  1 1 
        6 12613 1 1  24 HIS HE2  H -13.789  14.539  -55.553 1.00 . A A . 264 HIS HE2  1 1 
        6 12614 1 1  24 HIS N    N -14.694  12.879  -60.598 1.00 . A A . 264 HIS N    1 1 
        6 12615 1 1  24 HIS ND1  N -14.509  12.206  -57.564 1.00 . A A . 264 HIS ND1  1 1 
        6 12616 1 1  24 HIS NE2  N -13.827  13.876  -56.274 1.00 . A A . 264 HIS NE2  1 1 
        6 12617 1 1  24 HIS O    O -13.089  11.060  -62.188 1.00 . A A . 264 HIS O    1 1 
        6 12618 1 1  25 LYS C    C -10.105  11.333  -63.418 1.00 . A A . 265 LYS C    1 1 
        6 12619 1 1  25 LYS CA   C -11.215  12.317  -63.771 1.00 . A A . 265 LYS CA   1 1 
        6 12620 1 1  25 LYS CB   C -10.651  13.448  -64.633 1.00 . A A . 265 LYS CB   1 1 
        6 12621 1 1  25 LYS CD   C  -9.682  14.026  -66.862 1.00 . A A . 265 LYS CD   1 1 
        6 12622 1 1  25 LYS CE   C  -9.238  13.470  -68.216 1.00 . A A . 265 LYS CE   1 1 
        6 12623 1 1  25 LYS CG   C -10.178  12.883  -65.974 1.00 . A A . 265 LYS CG   1 1 
        6 12624 1 1  25 LYS H    H -11.516  13.749  -62.235 1.00 . A A . 265 LYS H    1 1 
        6 12625 1 1  25 LYS HA   H -11.983  11.799  -64.328 1.00 . A A . 265 LYS HA   1 1 
        6 12626 1 1  25 LYS HB2  H -11.423  14.185  -64.804 1.00 . A A . 265 LYS HB2  1 1 
        6 12627 1 1  25 LYS HB3  H  -9.817  13.909  -64.125 1.00 . A A . 265 LYS HB3  1 1 
        6 12628 1 1  25 LYS HD2  H -10.479  14.741  -67.009 1.00 . A A . 265 LYS HD2  1 1 
        6 12629 1 1  25 LYS HD3  H  -8.845  14.513  -66.386 1.00 . A A . 265 LYS HD3  1 1 
        6 12630 1 1  25 LYS HE2  H -10.061  12.939  -68.673 1.00 . A A . 265 LYS HE2  1 1 
        6 12631 1 1  25 LYS HE3  H  -8.934  14.281  -68.858 1.00 . A A . 265 LYS HE3  1 1 
        6 12632 1 1  25 LYS HG2  H  -9.375  12.180  -65.806 1.00 . A A . 265 LYS HG2  1 1 
        6 12633 1 1  25 LYS HG3  H -11.000  12.383  -66.464 1.00 . A A . 265 LYS HG3  1 1 
        6 12634 1 1  25 LYS HZ1  H  -8.373  11.778  -67.364 1.00 . A A . 265 LYS HZ1  1 1 
        6 12635 1 1  25 LYS HZ2  H  -7.285  13.058  -67.624 1.00 . A A . 265 LYS HZ2  1 1 
        6 12636 1 1  25 LYS HZ3  H  -7.825  12.117  -68.933 1.00 . A A . 265 LYS HZ3  1 1 
        6 12637 1 1  25 LYS N    N -11.798  12.866  -62.550 1.00 . A A . 265 LYS N    1 1 
        6 12638 1 1  25 LYS NZ   N  -8.094  12.535  -68.020 1.00 . A A . 265 LYS NZ   1 1 
        6 12639 1 1  25 LYS O    O  -9.099  11.710  -62.816 1.00 . A A . 265 LYS O    1 1 
        6 12640 1 1  26 GLU C    C  -8.214   8.991  -64.532 1.00 . A A . 266 GLU C    1 1 
        6 12641 1 1  26 GLU CA   C  -9.322   9.029  -63.482 1.00 . A A . 266 GLU CA   1 1 
        6 12642 1 1  26 GLU CB   C -10.006   7.656  -63.399 1.00 . A A . 266 GLU CB   1 1 
        6 12643 1 1  26 GLU CD   C -12.091   8.100  -64.734 1.00 . A A . 266 GLU CD   1 1 
        6 12644 1 1  26 GLU CG   C -10.762   7.349  -64.699 1.00 . A A . 266 GLU CG   1 1 
        6 12645 1 1  26 GLU H    H -11.131   9.830  -64.245 1.00 . A A . 266 GLU H    1 1 
        6 12646 1 1  26 GLU HA   H  -8.875   9.241  -62.523 1.00 . A A . 266 GLU HA   1 1 
        6 12647 1 1  26 GLU HB2  H  -9.256   6.896  -63.234 1.00 . A A . 266 GLU HB2  1 1 
        6 12648 1 1  26 GLU HB3  H -10.701   7.655  -62.571 1.00 . A A . 266 GLU HB3  1 1 
        6 12649 1 1  26 GLU HG2  H -10.165   7.646  -65.546 1.00 . A A . 266 GLU HG2  1 1 
        6 12650 1 1  26 GLU HG3  H -10.954   6.289  -64.754 1.00 . A A . 266 GLU HG3  1 1 
        6 12651 1 1  26 GLU N    N -10.304  10.068  -63.781 1.00 . A A . 266 GLU N    1 1 
        6 12652 1 1  26 GLU O    O  -8.377   9.494  -65.644 1.00 . A A . 266 GLU O    1 1 
        6 12653 1 1  26 GLU OE1  O -12.682   8.271  -63.680 1.00 . A A . 266 GLU OE1  1 1 
        6 12654 1 1  26 GLU OE2  O -12.496   8.496  -65.814 1.00 . A A . 266 GLU OE2  1 1 
        6 12655 1 1  27 ASN C    C  -6.323   7.442  -66.302 1.00 . A A . 267 ASN C    1 1 
        6 12656 1 1  27 ASN CA   C  -5.955   8.273  -65.074 1.00 . A A . 267 ASN CA   1 1 
        6 12657 1 1  27 ASN CB   C  -4.778   7.621  -64.348 1.00 . A A . 267 ASN CB   1 1 
        6 12658 1 1  27 ASN CG   C  -3.528   7.681  -65.219 1.00 . A A . 267 ASN CG   1 1 
        6 12659 1 1  27 ASN H    H  -7.026   7.999  -63.268 1.00 . A A . 267 ASN H    1 1 
        6 12660 1 1  27 ASN HA   H  -5.663   9.260  -65.395 1.00 . A A . 267 ASN HA   1 1 
        6 12661 1 1  27 ASN HB2  H  -4.594   8.146  -63.422 1.00 . A A . 267 ASN HB2  1 1 
        6 12662 1 1  27 ASN HB3  H  -5.015   6.589  -64.134 1.00 . A A . 267 ASN HB3  1 1 
        6 12663 1 1  27 ASN HD21 H  -2.277   7.513  -63.686 1.00 . A A . 267 ASN HD21 1 1 
        6 12664 1 1  27 ASN HD22 H  -1.542   7.646  -65.211 1.00 . A A . 267 ASN HD22 1 1 
        6 12665 1 1  27 ASN N    N  -7.092   8.383  -64.167 1.00 . A A . 267 ASN N    1 1 
        6 12666 1 1  27 ASN ND2  N  -2.351   7.608  -64.658 1.00 . A A . 267 ASN ND2  1 1 
        6 12667 1 1  27 ASN O    O  -5.931   7.766  -67.422 1.00 . A A . 267 ASN O    1 1 
        6 12668 1 1  27 ASN OD1  O  -3.626   7.800  -66.439 1.00 . A A . 267 ASN OD1  1 1 
        6 12669 1 1  28 SER C    C  -8.849   4.857  -66.886 1.00 . A A . 268 SER C    1 1 
        6 12670 1 1  28 SER CA   C  -7.494   5.493  -67.181 1.00 . A A . 268 SER CA   1 1 
        6 12671 1 1  28 SER CB   C  -6.460   4.388  -67.392 1.00 . A A . 268 SER CB   1 1 
        6 12672 1 1  28 SER H    H  -7.363   6.158  -65.169 1.00 . A A . 268 SER H    1 1 
        6 12673 1 1  28 SER HA   H  -7.574   6.073  -68.090 1.00 . A A . 268 SER HA   1 1 
        6 12674 1 1  28 SER HB2  H  -5.505   4.822  -67.630 1.00 . A A . 268 SER HB2  1 1 
        6 12675 1 1  28 SER HB3  H  -6.375   3.802  -66.488 1.00 . A A . 268 SER HB3  1 1 
        6 12676 1 1  28 SER HG   H  -7.719   3.161  -68.227 1.00 . A A . 268 SER HG   1 1 
        6 12677 1 1  28 SER N    N  -7.080   6.368  -66.083 1.00 . A A . 268 SER N    1 1 
        6 12678 1 1  28 SER O    O  -9.222   4.675  -65.727 1.00 . A A . 268 SER O    1 1 
        6 12679 1 1  28 SER OG   O  -6.880   3.560  -68.470 1.00 . A A . 268 SER OG   1 1 
        6 12680 1 1  29 SER C    C -11.190   2.989  -68.995 1.00 . A A . 269 SER C    1 1 
        6 12681 1 1  29 SER CA   C -10.892   3.886  -67.799 1.00 . A A . 269 SER CA   1 1 
        6 12682 1 1  29 SER CB   C -11.979   4.955  -67.688 1.00 . A A . 269 SER CB   1 1 
        6 12683 1 1  29 SER H    H  -9.223   4.676  -68.843 1.00 . A A . 269 SER H    1 1 
        6 12684 1 1  29 SER HA   H -10.901   3.285  -66.900 1.00 . A A . 269 SER HA   1 1 
        6 12685 1 1  29 SER HB2  H -12.948   4.487  -67.701 1.00 . A A . 269 SER HB2  1 1 
        6 12686 1 1  29 SER HB3  H -11.857   5.498  -66.761 1.00 . A A . 269 SER HB3  1 1 
        6 12687 1 1  29 SER HG   H -12.389   6.632  -68.587 1.00 . A A . 269 SER HG   1 1 
        6 12688 1 1  29 SER N    N  -9.579   4.512  -67.945 1.00 . A A . 269 SER N    1 1 
        6 12689 1 1  29 SER O    O -10.558   3.107  -70.045 1.00 . A A . 269 SER O    1 1 
        6 12690 1 1  29 SER OG   O -11.877   5.847  -68.792 1.00 . A A . 269 SER OG   1 1 
        6 12691 1 1  30 GLN C    C -13.154   1.947  -71.061 1.00 . A A . 270 GLN C    1 1 
        6 12692 1 1  30 GLN CA   C -12.533   1.179  -69.900 1.00 . A A . 270 GLN CA   1 1 
        6 12693 1 1  30 GLN CB   C -13.537   0.151  -69.372 1.00 . A A . 270 GLN CB   1 1 
        6 12694 1 1  30 GLN CD   C -13.860  -1.736  -67.764 1.00 . A A . 270 GLN CD   1 1 
        6 12695 1 1  30 GLN CG   C -12.850  -0.757  -68.352 1.00 . A A . 270 GLN CG   1 1 
        6 12696 1 1  30 GLN H    H -12.624   2.045  -67.968 1.00 . A A . 270 GLN H    1 1 
        6 12697 1 1  30 GLN HA   H -11.652   0.660  -70.250 1.00 . A A . 270 GLN HA   1 1 
        6 12698 1 1  30 GLN HB2  H -14.362   0.664  -68.902 1.00 . A A . 270 GLN HB2  1 1 
        6 12699 1 1  30 GLN HB3  H -13.906  -0.446  -70.194 1.00 . A A . 270 GLN HB3  1 1 
        6 12700 1 1  30 GLN HE21 H -12.972  -3.337  -68.529 1.00 . A A . 270 GLN HE21 1 1 
        6 12701 1 1  30 GLN HE22 H -14.363  -3.652  -67.609 1.00 . A A . 270 GLN HE22 1 1 
        6 12702 1 1  30 GLN HG2  H -12.056  -1.307  -68.838 1.00 . A A . 270 GLN HG2  1 1 
        6 12703 1 1  30 GLN HG3  H -12.434  -0.152  -67.559 1.00 . A A . 270 GLN HG3  1 1 
        6 12704 1 1  30 GLN N    N -12.155   2.092  -68.828 1.00 . A A . 270 GLN N    1 1 
        6 12705 1 1  30 GLN NE2  N -13.720  -3.015  -67.987 1.00 . A A . 270 GLN NE2  1 1 
        6 12706 1 1  30 GLN O    O -12.887   1.657  -72.227 1.00 . A A . 270 GLN O    1 1 
        6 12707 1 1  30 GLN OE1  O -14.803  -1.327  -67.088 1.00 . A A . 270 GLN OE1  1 1 
        6 12708 1 1  31 ASN C    C -13.674   4.730  -72.367 1.00 . A A . 271 ASN C    1 1 
        6 12709 1 1  31 ASN CA   C -14.651   3.737  -71.744 1.00 . A A . 271 ASN CA   1 1 
        6 12710 1 1  31 ASN CB   C -15.821   4.494  -71.114 1.00 . A A . 271 ASN CB   1 1 
        6 12711 1 1  31 ASN CG   C -16.625   5.211  -72.193 1.00 . A A . 271 ASN CG   1 1 
        6 12712 1 1  31 ASN H    H -14.161   3.108  -69.782 1.00 . A A . 271 ASN H    1 1 
        6 12713 1 1  31 ASN HA   H -15.031   3.088  -72.517 1.00 . A A . 271 ASN HA   1 1 
        6 12714 1 1  31 ASN HB2  H -16.460   3.794  -70.597 1.00 . A A . 271 ASN HB2  1 1 
        6 12715 1 1  31 ASN HB3  H -15.440   5.219  -70.411 1.00 . A A . 271 ASN HB3  1 1 
        6 12716 1 1  31 ASN HD21 H -18.335   5.100  -71.191 1.00 . A A . 271 ASN HD21 1 1 
        6 12717 1 1  31 ASN HD22 H -18.428   5.869  -72.702 1.00 . A A . 271 ASN HD22 1 1 
        6 12718 1 1  31 ASN N    N -13.987   2.928  -70.728 1.00 . A A . 271 ASN N    1 1 
        6 12719 1 1  31 ASN ND2  N -17.902   5.411  -72.013 1.00 . A A . 271 ASN ND2  1 1 
        6 12720 1 1  31 ASN O    O -12.835   5.308  -71.676 1.00 . A A . 271 ASN O    1 1 
        6 12721 1 1  31 ASN OD1  O -16.077   5.598  -73.225 1.00 . A A . 271 ASN OD1  1 1 
        6 12722 1 1  32 GLY C    C -13.621   6.440  -75.606 1.00 . A A . 272 GLY C    1 1 
        6 12723 1 1  32 GLY CA   C -12.909   5.851  -74.391 1.00 . A A . 272 GLY CA   1 1 
        6 12724 1 1  32 GLY H    H -14.477   4.434  -74.177 1.00 . A A . 272 GLY H    1 1 
        6 12725 1 1  32 GLY HA2  H -12.618   6.649  -73.724 1.00 . A A . 272 GLY HA2  1 1 
        6 12726 1 1  32 GLY HA3  H -12.029   5.321  -74.721 1.00 . A A . 272 GLY HA3  1 1 
        6 12727 1 1  32 GLY N    N -13.789   4.922  -73.679 1.00 . A A . 272 GLY N    1 1 
        6 12728 1 1  32 GLY O    O -14.785   6.134  -75.859 1.00 . A A . 272 GLY O    1 1 
        6 12729 1 1  33 PRO C    C -14.136   6.858  -78.523 1.00 . A A . 273 PRO C    1 1 
        6 12730 1 1  33 PRO CA   C -13.548   7.903  -77.576 1.00 . A A . 273 PRO CA   1 1 
        6 12731 1 1  33 PRO CB   C -12.368   8.649  -78.226 1.00 . A A . 273 PRO CB   1 1 
        6 12732 1 1  33 PRO CD   C -11.559   7.700  -76.148 1.00 . A A . 273 PRO CD   1 1 
        6 12733 1 1  33 PRO CG   C -11.387   8.874  -77.117 1.00 . A A . 273 PRO CG   1 1 
        6 12734 1 1  33 PRO HA   H -14.309   8.610  -77.286 1.00 . A A . 273 PRO HA   1 1 
        6 12735 1 1  33 PRO HB2  H -11.924   8.044  -79.008 1.00 . A A . 273 PRO HB2  1 1 
        6 12736 1 1  33 PRO HB3  H -12.696   9.597  -78.630 1.00 . A A . 273 PRO HB3  1 1 
        6 12737 1 1  33 PRO HD2  H -10.868   6.903  -76.392 1.00 . A A . 273 PRO HD2  1 1 
        6 12738 1 1  33 PRO HD3  H -11.418   8.026  -75.130 1.00 . A A . 273 PRO HD3  1 1 
        6 12739 1 1  33 PRO HG2  H -10.377   8.892  -77.510 1.00 . A A . 273 PRO HG2  1 1 
        6 12740 1 1  33 PRO HG3  H -11.602   9.800  -76.607 1.00 . A A . 273 PRO HG3  1 1 
        6 12741 1 1  33 PRO N    N -12.949   7.271  -76.362 1.00 . A A . 273 PRO N    1 1 
        6 12742 1 1  33 PRO O    O -15.268   6.994  -78.989 1.00 . A A . 273 PRO O    1 1 
        6 12743 1 1  34 LEU C    C -15.027   4.045  -79.034 1.00 . A A . 274 LEU C    1 1 
        6 12744 1 1  34 LEU CA   C -13.828   4.739  -79.663 1.00 . A A . 274 LEU CA   1 1 
        6 12745 1 1  34 LEU CB   C -12.720   3.710  -79.885 1.00 . A A . 274 LEU CB   1 1 
        6 12746 1 1  34 LEU CD1  C -10.401   3.346  -80.705 1.00 . A A . 274 LEU CD1  1 1 
        6 12747 1 1  34 LEU CD2  C -12.041   4.564  -82.162 1.00 . A A . 274 LEU CD2  1 1 
        6 12748 1 1  34 LEU CG   C -11.580   4.318  -80.712 1.00 . A A . 274 LEU CG   1 1 
        6 12749 1 1  34 LEU H    H -12.477   5.748  -78.376 1.00 . A A . 274 LEU H    1 1 
        6 12750 1 1  34 LEU HA   H -14.124   5.157  -80.610 1.00 . A A . 274 LEU HA   1 1 
        6 12751 1 1  34 LEU HB2  H -12.335   3.390  -78.927 1.00 . A A . 274 LEU HB2  1 1 
        6 12752 1 1  34 LEU HB3  H -13.126   2.856  -80.407 1.00 . A A . 274 LEU HB3  1 1 
        6 12753 1 1  34 LEU HD11 H  -9.539   3.817  -81.155 1.00 . A A . 274 LEU HD11 1 1 
        6 12754 1 1  34 LEU HD12 H -10.664   2.462  -81.266 1.00 . A A . 274 LEU HD12 1 1 
        6 12755 1 1  34 LEU HD13 H -10.169   3.069  -79.687 1.00 . A A . 274 LEU HD13 1 1 
        6 12756 1 1  34 LEU HD21 H -11.184   4.563  -82.821 1.00 . A A . 274 LEU HD21 1 1 
        6 12757 1 1  34 LEU HD22 H -12.533   5.523  -82.226 1.00 . A A . 274 LEU HD22 1 1 
        6 12758 1 1  34 LEU HD23 H -12.727   3.787  -82.466 1.00 . A A . 274 LEU HD23 1 1 
        6 12759 1 1  34 LEU HG   H -11.274   5.254  -80.265 1.00 . A A . 274 LEU HG   1 1 
        6 12760 1 1  34 LEU N    N -13.366   5.808  -78.787 1.00 . A A . 274 LEU N    1 1 
        6 12761 1 1  34 LEU O    O -15.993   3.703  -79.717 1.00 . A A . 274 LEU O    1 1 
        6 12762 1 1  35 ALA C    C -17.334   3.911  -77.198 1.00 . A A . 275 ALA C    1 1 
        6 12763 1 1  35 ALA CA   C -16.009   3.178  -76.991 1.00 . A A . 275 ALA CA   1 1 
        6 12764 1 1  35 ALA CB   C -15.643   3.137  -75.498 1.00 . A A . 275 ALA CB   1 1 
        6 12765 1 1  35 ALA H    H -14.142   4.131  -77.246 1.00 . A A . 275 ALA H    1 1 
        6 12766 1 1  35 ALA HA   H -16.111   2.166  -77.355 1.00 . A A . 275 ALA HA   1 1 
        6 12767 1 1  35 ALA HB1  H -16.054   2.249  -75.042 1.00 . A A . 275 ALA HB1  1 1 
        6 12768 1 1  35 ALA HB2  H -16.035   4.011  -74.995 1.00 . A A . 275 ALA HB2  1 1 
        6 12769 1 1  35 ALA HB3  H -14.567   3.122  -75.397 1.00 . A A . 275 ALA HB3  1 1 
        6 12770 1 1  35 ALA N    N -14.945   3.838  -77.726 1.00 . A A . 275 ALA N    1 1 
        6 12771 1 1  35 ALA O    O -18.385   3.291  -77.304 1.00 . A A . 275 ALA O    1 1 
        6 12772 1 1  36 GLU C    C -19.189   5.590  -78.767 1.00 . A A . 276 GLU C    1 1 
        6 12773 1 1  36 GLU CA   C -18.491   6.015  -77.475 1.00 . A A . 276 GLU CA   1 1 
        6 12774 1 1  36 GLU CB   C -18.141   7.505  -77.553 1.00 . A A . 276 GLU CB   1 1 
        6 12775 1 1  36 GLU CD   C -19.092   9.817  -77.709 1.00 . A A . 276 GLU CD   1 1 
        6 12776 1 1  36 GLU CG   C -19.423   8.330  -77.698 1.00 . A A . 276 GLU CG   1 1 
        6 12777 1 1  36 GLU H    H -16.413   5.686  -77.194 1.00 . A A . 276 GLU H    1 1 
        6 12778 1 1  36 GLU HA   H -19.161   5.858  -76.642 1.00 . A A . 276 GLU HA   1 1 
        6 12779 1 1  36 GLU HB2  H -17.622   7.801  -76.655 1.00 . A A . 276 GLU HB2  1 1 
        6 12780 1 1  36 GLU HB3  H -17.506   7.678  -78.410 1.00 . A A . 276 GLU HB3  1 1 
        6 12781 1 1  36 GLU HG2  H -19.916   8.069  -78.625 1.00 . A A . 276 GLU HG2  1 1 
        6 12782 1 1  36 GLU HG3  H -20.083   8.117  -76.870 1.00 . A A . 276 GLU HG3  1 1 
        6 12783 1 1  36 GLU N    N -17.279   5.232  -77.271 1.00 . A A . 276 GLU N    1 1 
        6 12784 1 1  36 GLU O    O -20.412   5.458  -78.813 1.00 . A A . 276 GLU O    1 1 
        6 12785 1 1  36 GLU OE1  O -17.980  10.160  -77.342 1.00 . A A . 276 GLU OE1  1 1 
        6 12786 1 1  36 GLU OE2  O -19.956  10.594  -78.084 1.00 . A A . 276 GLU OE2  1 1 
        6 12787 1 1  37 ASN C    C -19.561   3.607  -81.101 1.00 . A A . 277 ASN C    1 1 
        6 12788 1 1  37 ASN CA   C -18.942   5.008  -81.114 1.00 . A A . 277 ASN CA   1 1 
        6 12789 1 1  37 ASN CB   C -17.824   5.051  -82.157 1.00 . A A . 277 ASN CB   1 1 
        6 12790 1 1  37 ASN CG   C -17.418   6.495  -82.424 1.00 . A A . 277 ASN CG   1 1 
        6 12791 1 1  37 ASN H    H -17.436   5.530  -79.719 1.00 . A A . 277 ASN H    1 1 
        6 12792 1 1  37 ASN HA   H -19.701   5.719  -81.401 1.00 . A A . 277 ASN HA   1 1 
        6 12793 1 1  37 ASN HB2  H -16.972   4.498  -81.790 1.00 . A A . 277 ASN HB2  1 1 
        6 12794 1 1  37 ASN HB3  H -18.175   4.602  -83.075 1.00 . A A . 277 ASN HB3  1 1 
        6 12795 1 1  37 ASN HD21 H -15.602   6.019  -83.067 1.00 . A A . 277 ASN HD21 1 1 
        6 12796 1 1  37 ASN HD22 H -15.956   7.679  -83.064 1.00 . A A . 277 ASN HD22 1 1 
        6 12797 1 1  37 ASN N    N -18.402   5.397  -79.815 1.00 . A A . 277 ASN N    1 1 
        6 12798 1 1  37 ASN ND2  N -16.226   6.752  -82.891 1.00 . A A . 277 ASN ND2  1 1 
        6 12799 1 1  37 ASN O    O -20.594   3.378  -81.732 1.00 . A A . 277 ASN O    1 1 
        6 12800 1 1  37 ASN OD1  O -18.205   7.413  -82.196 1.00 . A A . 277 ASN OD1  1 1 
        6 12801 1 1  38 PHE C    C -20.035   0.867  -79.081 1.00 . A A . 278 PHE C    1 1 
        6 12802 1 1  38 PHE CA   C -19.380   1.267  -80.404 1.00 . A A . 278 PHE CA   1 1 
        6 12803 1 1  38 PHE CB   C -18.194   0.341  -80.664 1.00 . A A . 278 PHE CB   1 1 
        6 12804 1 1  38 PHE CD1  C -16.623   1.399  -82.325 1.00 . A A . 278 PHE CD1  1 1 
        6 12805 1 1  38 PHE CD2  C -18.347  -0.095  -83.145 1.00 . A A . 278 PHE CD2  1 1 
        6 12806 1 1  38 PHE CE1  C -16.175   1.604  -83.633 1.00 . A A . 278 PHE CE1  1 1 
        6 12807 1 1  38 PHE CE2  C -17.896   0.109  -84.455 1.00 . A A . 278 PHE CE2  1 1 
        6 12808 1 1  38 PHE CG   C -17.708   0.549  -82.080 1.00 . A A . 278 PHE CG   1 1 
        6 12809 1 1  38 PHE CZ   C -16.812   0.961  -84.701 1.00 . A A . 278 PHE CZ   1 1 
        6 12810 1 1  38 PHE H    H -18.066   2.887  -79.975 1.00 . A A . 278 PHE H    1 1 
        6 12811 1 1  38 PHE HA   H -20.099   1.122  -81.198 1.00 . A A . 278 PHE HA   1 1 
        6 12812 1 1  38 PHE HB2  H -17.395   0.574  -79.972 1.00 . A A . 278 PHE HB2  1 1 
        6 12813 1 1  38 PHE HB3  H -18.499  -0.685  -80.530 1.00 . A A . 278 PHE HB3  1 1 
        6 12814 1 1  38 PHE HD1  H -16.131   1.896  -81.501 1.00 . A A . 278 PHE HD1  1 1 
        6 12815 1 1  38 PHE HD2  H -19.184  -0.753  -82.959 1.00 . A A . 278 PHE HD2  1 1 
        6 12816 1 1  38 PHE HE1  H -15.339   2.261  -83.820 1.00 . A A . 278 PHE HE1  1 1 
        6 12817 1 1  38 PHE HE2  H -18.388  -0.387  -85.280 1.00 . A A . 278 PHE HE2  1 1 
        6 12818 1 1  38 PHE HZ   H -16.467   1.121  -85.711 1.00 . A A . 278 PHE HZ   1 1 
        6 12819 1 1  38 PHE N    N -18.904   2.659  -80.429 1.00 . A A . 278 PHE N    1 1 
        6 12820 1 1  38 PHE O    O -21.056   0.182  -79.071 1.00 . A A . 278 PHE O    1 1 
        6 12821 1 1  39 ALA C    C -21.396   1.346  -76.466 1.00 . A A . 279 ALA C    1 1 
        6 12822 1 1  39 ALA CA   C -19.953   0.891  -76.659 1.00 . A A . 279 ALA CA   1 1 
        6 12823 1 1  39 ALA CB   C -19.064   1.474  -75.561 1.00 . A A . 279 ALA CB   1 1 
        6 12824 1 1  39 ALA H    H -18.601   1.783  -78.035 1.00 . A A . 279 ALA H    1 1 
        6 12825 1 1  39 ALA HA   H -19.925  -0.184  -76.580 1.00 . A A . 279 ALA HA   1 1 
        6 12826 1 1  39 ALA HB1  H -19.170   0.888  -74.661 1.00 . A A . 279 ALA HB1  1 1 
        6 12827 1 1  39 ALA HB2  H -19.352   2.496  -75.362 1.00 . A A . 279 ALA HB2  1 1 
        6 12828 1 1  39 ALA HB3  H -18.039   1.444  -75.890 1.00 . A A . 279 ALA HB3  1 1 
        6 12829 1 1  39 ALA N    N -19.430   1.260  -77.972 1.00 . A A . 279 ALA N    1 1 
        6 12830 1 1  39 ALA O    O -22.124   0.777  -75.652 1.00 . A A . 279 ALA O    1 1 
        6 12831 1 1  40 THR C    C -24.171   1.783  -77.542 1.00 . A A . 280 THR C    1 1 
        6 12832 1 1  40 THR CA   C -23.184   2.854  -77.084 1.00 . A A . 280 THR CA   1 1 
        6 12833 1 1  40 THR CB   C -23.373   4.128  -77.914 1.00 . A A . 280 THR CB   1 1 
        6 12834 1 1  40 THR CG2  C -22.642   5.293  -77.242 1.00 . A A . 280 THR CG2  1 1 
        6 12835 1 1  40 THR H    H -21.204   2.787  -77.848 1.00 . A A . 280 THR H    1 1 
        6 12836 1 1  40 THR HA   H -23.374   3.083  -76.046 1.00 . A A . 280 THR HA   1 1 
        6 12837 1 1  40 THR HB   H -24.425   4.360  -77.977 1.00 . A A . 280 THR HB   1 1 
        6 12838 1 1  40 THR HG1  H -22.643   4.784  -79.593 1.00 . A A . 280 THR HG1  1 1 
        6 12839 1 1  40 THR HG21 H -21.667   4.966  -76.912 1.00 . A A . 280 THR HG21 1 1 
        6 12840 1 1  40 THR HG22 H -23.213   5.630  -76.389 1.00 . A A . 280 THR HG22 1 1 
        6 12841 1 1  40 THR HG23 H -22.532   6.104  -77.946 1.00 . A A . 280 THR HG23 1 1 
        6 12842 1 1  40 THR N    N -21.815   2.364  -77.209 1.00 . A A . 280 THR N    1 1 
        6 12843 1 1  40 THR O    O -25.349   1.815  -77.183 1.00 . A A . 280 THR O    1 1 
        6 12844 1 1  40 THR OG1  O -22.856   3.924  -79.220 1.00 . A A . 280 THR OG1  1 1 
        6 12845 1 1  41 PHE C    C -24.236  -1.550  -78.083 1.00 . A A . 281 PHE C    1 1 
        6 12846 1 1  41 PHE CA   C -24.511  -0.258  -78.849 1.00 . A A . 281 PHE CA   1 1 
        6 12847 1 1  41 PHE CB   C -24.212  -0.494  -80.332 1.00 . A A . 281 PHE CB   1 1 
        6 12848 1 1  41 PHE CD1  C -23.465   1.466  -81.740 1.00 . A A . 281 PHE CD1  1 1 
        6 12849 1 1  41 PHE CD2  C -25.824   1.230  -81.225 1.00 . A A . 281 PHE CD2  1 1 
        6 12850 1 1  41 PHE CE1  C -23.742   2.629  -82.468 1.00 . A A . 281 PHE CE1  1 1 
        6 12851 1 1  41 PHE CE2  C -26.099   2.394  -81.952 1.00 . A A . 281 PHE CE2  1 1 
        6 12852 1 1  41 PHE CG   C -24.507   0.765  -81.117 1.00 . A A . 281 PHE CG   1 1 
        6 12853 1 1  41 PHE CZ   C -25.058   3.093  -82.574 1.00 . A A . 281 PHE CZ   1 1 
        6 12854 1 1  41 PHE H    H -22.730   0.865  -78.584 1.00 . A A . 281 PHE H    1 1 
        6 12855 1 1  41 PHE HA   H -25.555  -0.002  -78.740 1.00 . A A . 281 PHE HA   1 1 
        6 12856 1 1  41 PHE HB2  H -23.176  -0.767  -80.449 1.00 . A A . 281 PHE HB2  1 1 
        6 12857 1 1  41 PHE HB3  H -24.832  -1.296  -80.696 1.00 . A A . 281 PHE HB3  1 1 
        6 12858 1 1  41 PHE HD1  H -22.450   1.108  -81.658 1.00 . A A . 281 PHE HD1  1 1 
        6 12859 1 1  41 PHE HD2  H -26.626   0.689  -80.745 1.00 . A A . 281 PHE HD2  1 1 
        6 12860 1 1  41 PHE HE1  H -22.939   3.169  -82.948 1.00 . A A . 281 PHE HE1  1 1 
        6 12861 1 1  41 PHE HE2  H -27.114   2.752  -82.032 1.00 . A A . 281 PHE HE2  1 1 
        6 12862 1 1  41 PHE HZ   H -25.270   3.991  -83.137 1.00 . A A . 281 PHE HZ   1 1 
        6 12863 1 1  41 PHE N    N -23.678   0.832  -78.336 1.00 . A A . 281 PHE N    1 1 
        6 12864 1 1  41 PHE O    O -24.748  -2.609  -78.440 1.00 . A A . 281 PHE O    1 1 
        6 12865 1 1  42 SER C    C -24.114  -2.945  -75.197 1.00 . A A . 282 SER C    1 1 
        6 12866 1 1  42 SER CA   C -23.058  -2.644  -76.259 1.00 . A A . 282 SER CA   1 1 
        6 12867 1 1  42 SER CB   C -21.702  -2.441  -75.586 1.00 . A A . 282 SER CB   1 1 
        6 12868 1 1  42 SER H    H -23.012  -0.595  -76.814 1.00 . A A . 282 SER H    1 1 
        6 12869 1 1  42 SER HA   H -22.983  -3.489  -76.924 1.00 . A A . 282 SER HA   1 1 
        6 12870 1 1  42 SER HB2  H -21.709  -1.519  -75.029 1.00 . A A . 282 SER HB2  1 1 
        6 12871 1 1  42 SER HB3  H -21.508  -3.264  -74.911 1.00 . A A . 282 SER HB3  1 1 
        6 12872 1 1  42 SER HG   H -20.958  -2.950  -77.309 1.00 . A A . 282 SER HG   1 1 
        6 12873 1 1  42 SER N    N -23.407  -1.462  -77.046 1.00 . A A . 282 SER N    1 1 
        6 12874 1 1  42 SER O    O -24.153  -4.046  -74.650 1.00 . A A . 282 SER O    1 1 
        6 12875 1 1  42 SER OG   O -20.691  -2.382  -76.583 1.00 . A A . 282 SER OG   1 1 
        6 12876 1 1  43 GLY C    C -25.414  -2.813  -72.647 1.00 . A A . 283 GLY C    1 1 
        6 12877 1 1  43 GLY CA   C -26.004  -2.172  -73.897 1.00 . A A . 283 GLY CA   1 1 
        6 12878 1 1  43 GLY H    H -24.898  -1.108  -75.359 1.00 . A A . 283 GLY H    1 1 
        6 12879 1 1  43 GLY HA2  H -26.442  -1.219  -73.637 1.00 . A A . 283 GLY HA2  1 1 
        6 12880 1 1  43 GLY HA3  H -26.769  -2.820  -74.297 1.00 . A A . 283 GLY HA3  1 1 
        6 12881 1 1  43 GLY N    N -24.968  -1.970  -74.902 1.00 . A A . 283 GLY N    1 1 
        6 12882 1 1  43 GLY O    O -25.900  -3.839  -72.172 1.00 . A A . 283 GLY O    1 1 
        6 12883 1 1  44 HIS C    C -24.665  -2.766  -69.759 1.00 . A A . 284 HIS C    1 1 
        6 12884 1 1  44 HIS CA   C -23.696  -2.736  -70.938 1.00 . A A . 284 HIS CA   1 1 
        6 12885 1 1  44 HIS CB   C -22.481  -1.879  -70.581 1.00 . A A . 284 HIS CB   1 1 
        6 12886 1 1  44 HIS CD2  C -21.594  -2.073  -68.114 1.00 . A A . 284 HIS CD2  1 1 
        6 12887 1 1  44 HIS CE1  C -20.561  -3.968  -68.299 1.00 . A A . 284 HIS CE1  1 1 
        6 12888 1 1  44 HIS CG   C -21.763  -2.492  -69.410 1.00 . A A . 284 HIS CG   1 1 
        6 12889 1 1  44 HIS H    H -24.002  -1.395  -72.548 1.00 . A A . 284 HIS H    1 1 
        6 12890 1 1  44 HIS HA   H -23.364  -3.741  -71.145 1.00 . A A . 284 HIS HA   1 1 
        6 12891 1 1  44 HIS HB2  H -21.814  -1.829  -71.430 1.00 . A A . 284 HIS HB2  1 1 
        6 12892 1 1  44 HIS HB3  H -22.806  -0.882  -70.321 1.00 . A A . 284 HIS HB3  1 1 
        6 12893 1 1  44 HIS HD2  H -21.996  -1.161  -67.699 1.00 . A A . 284 HIS HD2  1 1 
        6 12894 1 1  44 HIS HE1  H -19.978  -4.850  -68.073 1.00 . A A . 284 HIS HE1  1 1 
        6 12895 1 1  44 HIS HE2  H -20.563  -2.967  -66.473 1.00 . A A . 284 HIS HE2  1 1 
        6 12896 1 1  44 HIS N    N -24.353  -2.206  -72.124 1.00 . A A . 284 HIS N    1 1 
        6 12897 1 1  44 HIS ND1  N -21.095  -3.702  -69.505 1.00 . A A . 284 HIS ND1  1 1 
        6 12898 1 1  44 HIS NE2  N -20.835  -3.006  -67.415 1.00 . A A . 284 HIS NE2  1 1 
        6 12899 1 1  44 HIS O    O -24.735  -3.752  -69.025 1.00 . A A . 284 HIS O    1 1 
        6 12900 1 1  45 ALA C    C -27.611  -2.426  -68.805 1.00 . A A . 285 ALA C    1 1 
        6 12901 1 1  45 ALA CA   C -26.373  -1.591  -68.498 1.00 . A A . 285 ALA CA   1 1 
        6 12902 1 1  45 ALA CB   C -26.775  -0.131  -68.281 1.00 . A A . 285 ALA CB   1 1 
        6 12903 1 1  45 ALA H    H -25.310  -0.926  -70.206 1.00 . A A . 285 ALA H    1 1 
        6 12904 1 1  45 ALA HA   H -25.913  -1.964  -67.594 1.00 . A A . 285 ALA HA   1 1 
        6 12905 1 1  45 ALA HB1  H -27.312   0.226  -69.146 1.00 . A A . 285 ALA HB1  1 1 
        6 12906 1 1  45 ALA HB2  H -25.888   0.467  -68.135 1.00 . A A . 285 ALA HB2  1 1 
        6 12907 1 1  45 ALA HB3  H -27.410  -0.056  -67.408 1.00 . A A . 285 ALA HB3  1 1 
        6 12908 1 1  45 ALA N    N -25.410  -1.679  -69.589 1.00 . A A . 285 ALA N    1 1 
        6 12909 1 1  45 ALA O    O -28.419  -2.704  -67.920 1.00 . A A . 285 ALA O    1 1 
        6 12910 1 1  46 GLU C    C -28.618  -5.120  -70.209 1.00 . A A . 286 GLU C    1 1 
        6 12911 1 1  46 GLU CA   C -28.891  -3.645  -70.478 1.00 . A A . 286 GLU CA   1 1 
        6 12912 1 1  46 GLU CB   C -29.162  -3.441  -71.970 1.00 . A A . 286 GLU CB   1 1 
        6 12913 1 1  46 GLU CD   C -29.843  -1.768  -73.701 1.00 . A A . 286 GLU CD   1 1 
        6 12914 1 1  46 GLU CG   C -29.666  -2.015  -72.207 1.00 . A A . 286 GLU CG   1 1 
        6 12915 1 1  46 GLU H    H -27.070  -2.587  -70.727 1.00 . A A . 286 GLU H    1 1 
        6 12916 1 1  46 GLU HA   H -29.764  -3.341  -69.921 1.00 . A A . 286 GLU HA   1 1 
        6 12917 1 1  46 GLU HB2  H -28.248  -3.596  -72.525 1.00 . A A . 286 GLU HB2  1 1 
        6 12918 1 1  46 GLU HB3  H -29.908  -4.146  -72.299 1.00 . A A . 286 GLU HB3  1 1 
        6 12919 1 1  46 GLU HG2  H -30.615  -1.885  -71.708 1.00 . A A . 286 GLU HG2  1 1 
        6 12920 1 1  46 GLU HG3  H -28.951  -1.312  -71.809 1.00 . A A . 286 GLU HG3  1 1 
        6 12921 1 1  46 GLU N    N -27.749  -2.833  -70.064 1.00 . A A . 286 GLU N    1 1 
        6 12922 1 1  46 GLU O    O -27.724  -5.716  -70.811 1.00 . A A . 286 GLU O    1 1 
        6 12923 1 1  46 GLU OE1  O -29.619  -2.691  -74.465 1.00 . A A . 286 GLU OE1  1 1 
        6 12924 1 1  46 GLU OE2  O -30.198  -0.657  -74.058 1.00 . A A . 286 GLU OE2  1 1 
        6 12925 1 1  47 SER C    C -29.655  -8.014  -70.101 1.00 . A A . 287 SER C    1 1 
        6 12926 1 1  47 SER CA   C -29.229  -7.106  -68.949 1.00 . A A . 287 SER CA   1 1 
        6 12927 1 1  47 SER CB   C -30.061  -7.438  -67.712 1.00 . A A . 287 SER CB   1 1 
        6 12928 1 1  47 SER H    H -30.087  -5.173  -68.850 1.00 . A A . 287 SER H    1 1 
        6 12929 1 1  47 SER HA   H -28.189  -7.290  -68.726 1.00 . A A . 287 SER HA   1 1 
        6 12930 1 1  47 SER HB2  H -29.836  -6.737  -66.925 1.00 . A A . 287 SER HB2  1 1 
        6 12931 1 1  47 SER HB3  H -31.113  -7.375  -67.959 1.00 . A A . 287 SER HB3  1 1 
        6 12932 1 1  47 SER HG   H -29.127  -8.681  -66.542 1.00 . A A . 287 SER HG   1 1 
        6 12933 1 1  47 SER N    N -29.393  -5.701  -69.300 1.00 . A A . 287 SER N    1 1 
        6 12934 1 1  47 SER O    O -29.342  -9.204  -70.110 1.00 . A A . 287 SER O    1 1 
        6 12935 1 1  47 SER OG   O -29.744  -8.753  -67.274 1.00 . A A . 287 SER OG   1 1 
        6 12936 1 1  48 ASN C    C -29.814  -8.302  -73.304 1.00 . A A . 288 ASN C    1 1 
        6 12937 1 1  48 ASN CA   C -30.867  -8.228  -72.202 1.00 . A A . 288 ASN CA   1 1 
        6 12938 1 1  48 ASN CB   C -32.145  -7.596  -72.758 1.00 . A A . 288 ASN CB   1 1 
        6 12939 1 1  48 ASN CG   C -31.858  -6.202  -73.312 1.00 . A A . 288 ASN CG   1 1 
        6 12940 1 1  48 ASN H    H -30.615  -6.500  -70.996 1.00 . A A . 288 ASN H    1 1 
        6 12941 1 1  48 ASN HA   H -31.095  -9.230  -71.871 1.00 . A A . 288 ASN HA   1 1 
        6 12942 1 1  48 ASN HB2  H -32.538  -8.221  -73.548 1.00 . A A . 288 ASN HB2  1 1 
        6 12943 1 1  48 ASN HB3  H -32.878  -7.520  -71.967 1.00 . A A . 288 ASN HB3  1 1 
        6 12944 1 1  48 ASN HD21 H -33.737  -5.588  -73.128 1.00 . A A . 288 ASN HD21 1 1 
        6 12945 1 1  48 ASN HD22 H -32.656  -4.443  -73.766 1.00 . A A . 288 ASN HD22 1 1 
        6 12946 1 1  48 ASN N    N -30.385  -7.449  -71.062 1.00 . A A . 288 ASN N    1 1 
        6 12947 1 1  48 ASN ND2  N -32.832  -5.339  -73.410 1.00 . A A . 288 ASN ND2  1 1 
        6 12948 1 1  48 ASN O    O -30.064  -8.858  -74.374 1.00 . A A . 288 ASN O    1 1 
        6 12949 1 1  48 ASN OD1  O -30.720  -5.890  -73.663 1.00 . A A . 288 ASN OD1  1 1 
        6 12950 1 1  49 ALA C    C -27.073  -9.194  -74.262 1.00 . A A . 289 ALA C    1 1 
        6 12951 1 1  49 ALA CA   C -27.566  -7.768  -74.033 1.00 . A A . 289 ALA CA   1 1 
        6 12952 1 1  49 ALA CB   C -26.401  -6.894  -73.568 1.00 . A A . 289 ALA CB   1 1 
        6 12953 1 1  49 ALA H    H -28.485  -7.316  -72.176 1.00 . A A . 289 ALA H    1 1 
        6 12954 1 1  49 ALA HA   H -27.945  -7.376  -74.964 1.00 . A A . 289 ALA HA   1 1 
        6 12955 1 1  49 ALA HB1  H -25.549  -7.062  -74.209 1.00 . A A . 289 ALA HB1  1 1 
        6 12956 1 1  49 ALA HB2  H -26.142  -7.149  -72.550 1.00 . A A . 289 ALA HB2  1 1 
        6 12957 1 1  49 ALA HB3  H -26.687  -5.853  -73.617 1.00 . A A . 289 ALA HB3  1 1 
        6 12958 1 1  49 ALA N    N -28.636  -7.746  -73.043 1.00 . A A . 289 ALA N    1 1 
        6 12959 1 1  49 ALA O    O -26.929  -9.972  -73.318 1.00 . A A . 289 ALA O    1 1 
        6 12960 1 1  50 LEU C    C -24.814 -10.930  -75.707 1.00 . A A . 290 LEU C    1 1 
        6 12961 1 1  50 LEU CA   C -26.330 -10.855  -75.879 1.00 . A A . 290 LEU CA   1 1 
        6 12962 1 1  50 LEU CB   C -26.680 -11.151  -77.348 1.00 . A A . 290 LEU CB   1 1 
        6 12963 1 1  50 LEU CD1  C -28.424 -12.948  -77.006 1.00 . A A . 290 LEU CD1  1 1 
        6 12964 1 1  50 LEU CD2  C -29.035 -10.528  -76.725 1.00 . A A . 290 LEU CD2  1 1 
        6 12965 1 1  50 LEU CG   C -28.163 -11.518  -77.505 1.00 . A A . 290 LEU CG   1 1 
        6 12966 1 1  50 LEU H    H -26.946  -8.858  -76.227 1.00 . A A . 290 LEU H    1 1 
        6 12967 1 1  50 LEU HA   H -26.796 -11.593  -75.245 1.00 . A A . 290 LEU HA   1 1 
        6 12968 1 1  50 LEU HB2  H -26.474 -10.274  -77.939 1.00 . A A . 290 LEU HB2  1 1 
        6 12969 1 1  50 LEU HB3  H -26.073 -11.971  -77.705 1.00 . A A . 290 LEU HB3  1 1 
        6 12970 1 1  50 LEU HD11 H -27.579 -13.578  -77.248 1.00 . A A . 290 LEU HD11 1 1 
        6 12971 1 1  50 LEU HD12 H -29.307 -13.337  -77.491 1.00 . A A . 290 LEU HD12 1 1 
        6 12972 1 1  50 LEU HD13 H -28.575 -12.943  -75.937 1.00 . A A . 290 LEU HD13 1 1 
        6 12973 1 1  50 LEU HD21 H -28.912 -10.693  -75.665 1.00 . A A . 290 LEU HD21 1 1 
        6 12974 1 1  50 LEU HD22 H -30.070 -10.675  -76.993 1.00 . A A . 290 LEU HD22 1 1 
        6 12975 1 1  50 LEU HD23 H -28.736  -9.520  -76.971 1.00 . A A . 290 LEU HD23 1 1 
        6 12976 1 1  50 LEU HG   H -28.424 -11.464  -78.552 1.00 . A A . 290 LEU HG   1 1 
        6 12977 1 1  50 LEU N    N -26.811  -9.524  -75.521 1.00 . A A . 290 LEU N    1 1 
        6 12978 1 1  50 LEU O    O -24.081 -10.087  -76.227 1.00 . A A . 290 LEU O    1 1 
        6 12979 1 1  51 ARG C    C -22.296 -12.693  -76.068 1.00 . A A . 291 ARG C    1 1 
        6 12980 1 1  51 ARG CA   C -22.909 -12.122  -74.797 1.00 . A A . 291 ARG CA   1 1 
        6 12981 1 1  51 ARG CB   C -22.645 -13.065  -73.621 1.00 . A A . 291 ARG CB   1 1 
        6 12982 1 1  51 ARG CD   C -22.851 -13.354  -71.150 1.00 . A A . 291 ARG CD   1 1 
        6 12983 1 1  51 ARG CG   C -23.088 -12.397  -72.319 1.00 . A A . 291 ARG CG   1 1 
        6 12984 1 1  51 ARG CZ   C -22.902 -13.242  -68.725 1.00 . A A . 291 ARG CZ   1 1 
        6 12985 1 1  51 ARG H    H -24.967 -12.603  -74.616 1.00 . A A . 291 ARG H    1 1 
        6 12986 1 1  51 ARG HA   H -22.465 -11.160  -74.589 1.00 . A A . 291 ARG HA   1 1 
        6 12987 1 1  51 ARG HB2  H -23.197 -13.982  -73.763 1.00 . A A . 291 ARG HB2  1 1 
        6 12988 1 1  51 ARG HB3  H -21.589 -13.285  -73.569 1.00 . A A . 291 ARG HB3  1 1 
        6 12989 1 1  51 ARG HD2  H -23.416 -14.260  -71.310 1.00 . A A . 291 ARG HD2  1 1 
        6 12990 1 1  51 ARG HD3  H -21.799 -13.595  -71.097 1.00 . A A . 291 ARG HD3  1 1 
        6 12991 1 1  51 ARG HE   H -23.839 -11.938  -69.921 1.00 . A A . 291 ARG HE   1 1 
        6 12992 1 1  51 ARG HG2  H -22.519 -11.492  -72.166 1.00 . A A . 291 ARG HG2  1 1 
        6 12993 1 1  51 ARG HG3  H -24.139 -12.157  -72.378 1.00 . A A . 291 ARG HG3  1 1 
        6 12994 1 1  51 ARG HH11 H -23.862 -11.852  -67.650 1.00 . A A . 291 ARG HH11 1 1 
        6 12995 1 1  51 ARG HH12 H -23.005 -13.048  -66.735 1.00 . A A . 291 ARG HH12 1 1 
        6 12996 1 1  51 ARG HH21 H -21.862 -14.750  -69.531 1.00 . A A . 291 ARG HH21 1 1 
        6 12997 1 1  51 ARG HH22 H -21.877 -14.691  -67.800 1.00 . A A . 291 ARG HH22 1 1 
        6 12998 1 1  51 ARG N    N -24.344 -11.950  -74.997 1.00 . A A . 291 ARG N    1 1 
        6 12999 1 1  51 ARG NE   N -23.273 -12.738  -69.897 1.00 . A A . 291 ARG NE   1 1 
        6 13000 1 1  51 ARG NH1  N -23.287 -12.670  -67.618 1.00 . A A . 291 ARG NH1  1 1 
        6 13001 1 1  51 ARG NH2  N -22.156 -14.311  -68.682 1.00 . A A . 291 ARG NH2  1 1 
        6 13002 1 1  51 ARG O    O -22.966 -13.410  -76.808 1.00 . A A . 291 ARG O    1 1 
        6 13003 1 1  52 LEU C    C -18.904 -13.165  -77.319 1.00 . A A . 292 LEU C    1 1 
        6 13004 1 1  52 LEU CA   C -20.378 -12.851  -77.554 1.00 . A A . 292 LEU CA   1 1 
        6 13005 1 1  52 LEU CB   C -20.504 -11.795  -78.664 1.00 . A A . 292 LEU CB   1 1 
        6 13006 1 1  52 LEU CD1  C -20.626 -11.896  -81.190 1.00 . A A . 292 LEU CD1  1 1 
        6 13007 1 1  52 LEU CD2  C -18.406 -11.652  -80.091 1.00 . A A . 292 LEU CD2  1 1 
        6 13008 1 1  52 LEU CG   C -19.802 -12.285  -79.960 1.00 . A A . 292 LEU CG   1 1 
        6 13009 1 1  52 LEU H    H -20.544 -11.774  -75.727 1.00 . A A . 292 LEU H    1 1 
        6 13010 1 1  52 LEU HA   H -20.870 -13.754  -77.888 1.00 . A A . 292 LEU HA   1 1 
        6 13011 1 1  52 LEU HB2  H -21.555 -11.619  -78.858 1.00 . A A . 292 LEU HB2  1 1 
        6 13012 1 1  52 LEU HB3  H -20.051 -10.872  -78.329 1.00 . A A . 292 LEU HB3  1 1 
        6 13013 1 1  52 LEU HD11 H -20.731 -10.822  -81.228 1.00 . A A . 292 LEU HD11 1 1 
        6 13014 1 1  52 LEU HD12 H -21.600 -12.351  -81.127 1.00 . A A . 292 LEU HD12 1 1 
        6 13015 1 1  52 LEU HD13 H -20.125 -12.241  -82.083 1.00 . A A . 292 LEU HD13 1 1 
        6 13016 1 1  52 LEU HD21 H -17.827 -12.216  -80.804 1.00 . A A . 292 LEU HD21 1 1 
        6 13017 1 1  52 LEU HD22 H -17.906 -11.663  -79.137 1.00 . A A . 292 LEU HD22 1 1 
        6 13018 1 1  52 LEU HD23 H -18.501 -10.630  -80.434 1.00 . A A . 292 LEU HD23 1 1 
        6 13019 1 1  52 LEU HG   H -19.703 -13.365  -79.936 1.00 . A A . 292 LEU HG   1 1 
        6 13020 1 1  52 LEU N    N -21.034 -12.362  -76.338 1.00 . A A . 292 LEU N    1 1 
        6 13021 1 1  52 LEU O    O -18.198 -12.429  -76.630 1.00 . A A . 292 LEU O    1 1 
        6 13022 1 1  53 ASN C    C -16.421 -14.722  -79.232 1.00 . A A . 293 ASN C    1 1 
        6 13023 1 1  53 ASN CA   C -17.041 -14.678  -77.838 1.00 . A A . 293 ASN CA   1 1 
        6 13024 1 1  53 ASN CB   C -16.935 -16.057  -77.181 1.00 . A A . 293 ASN CB   1 1 
        6 13025 1 1  53 ASN CG   C -17.245 -15.948  -75.692 1.00 . A A . 293 ASN CG   1 1 
        6 13026 1 1  53 ASN H    H -19.057 -14.785  -78.486 1.00 . A A . 293 ASN H    1 1 
        6 13027 1 1  53 ASN HA   H -16.492 -13.966  -77.240 1.00 . A A . 293 ASN HA   1 1 
        6 13028 1 1  53 ASN HB2  H -17.635 -16.734  -77.644 1.00 . A A . 293 ASN HB2  1 1 
        6 13029 1 1  53 ASN HB3  H -15.932 -16.434  -77.310 1.00 . A A . 293 ASN HB3  1 1 
        6 13030 1 1  53 ASN HD21 H -16.137 -14.323  -75.429 1.00 . A A . 293 ASN HD21 1 1 
        6 13031 1 1  53 ASN HD22 H -16.917 -14.903  -74.037 1.00 . A A . 293 ASN HD22 1 1 
        6 13032 1 1  53 ASN N    N -18.443 -14.258  -77.934 1.00 . A A . 293 ASN N    1 1 
        6 13033 1 1  53 ASN ND2  N -16.724 -14.978  -74.994 1.00 . A A . 293 ASN ND2  1 1 
        6 13034 1 1  53 ASN O    O -17.126 -14.875  -80.229 1.00 . A A . 293 ASN O    1 1 
        6 13035 1 1  53 ASN OD1  O -17.983 -16.771  -75.149 1.00 . A A . 293 ASN OD1  1 1 
        6 13036 1 1  54 ILE C    C -13.280 -15.634  -80.584 1.00 . A A . 294 ILE C    1 1 
        6 13037 1 1  54 ILE CA   C -14.390 -14.587  -80.588 1.00 . A A . 294 ILE CA   1 1 
        6 13038 1 1  54 ILE CB   C -13.760 -13.215  -80.852 1.00 . A A . 294 ILE CB   1 1 
        6 13039 1 1  54 ILE CD1  C -15.537 -12.095  -82.314 1.00 . A A . 294 ILE CD1  1 1 
        6 13040 1 1  54 ILE CG1  C -14.843 -12.118  -80.937 1.00 . A A . 294 ILE CG1  1 1 
        6 13041 1 1  54 ILE CG2  C -12.937 -13.262  -82.145 1.00 . A A . 294 ILE CG2  1 1 
        6 13042 1 1  54 ILE H    H -14.587 -14.445  -78.476 1.00 . A A . 294 ILE H    1 1 
        6 13043 1 1  54 ILE HA   H -15.078 -14.818  -81.382 1.00 . A A . 294 ILE HA   1 1 
        6 13044 1 1  54 ILE HB   H -13.100 -12.988  -80.031 1.00 . A A . 294 ILE HB   1 1 
        6 13045 1 1  54 ILE HD11 H -16.308 -11.339  -82.307 1.00 . A A . 294 ILE HD11 1 1 
        6 13046 1 1  54 ILE HD12 H -15.981 -13.054  -82.518 1.00 . A A . 294 ILE HD12 1 1 
        6 13047 1 1  54 ILE HD13 H -14.820 -11.855  -83.086 1.00 . A A . 294 ILE HD13 1 1 
        6 13048 1 1  54 ILE HG12 H -15.582 -12.296  -80.172 1.00 . A A . 294 ILE HG12 1 1 
        6 13049 1 1  54 ILE HG13 H -14.378 -11.160  -80.758 1.00 . A A . 294 ILE HG13 1 1 
        6 13050 1 1  54 ILE HG21 H -11.995 -13.756  -81.957 1.00 . A A . 294 ILE HG21 1 1 
        6 13051 1 1  54 ILE HG22 H -12.752 -12.256  -82.492 1.00 . A A . 294 ILE HG22 1 1 
        6 13052 1 1  54 ILE HG23 H -13.484 -13.807  -82.900 1.00 . A A . 294 ILE HG23 1 1 
        6 13053 1 1  54 ILE N    N -15.098 -14.573  -79.301 1.00 . A A . 294 ILE N    1 1 
        6 13054 1 1  54 ILE O    O -12.716 -15.957  -79.539 1.00 . A A . 294 ILE O    1 1 
        6 13055 1 1  55 TYR C    C -11.263 -17.019  -83.294 1.00 . A A . 295 TYR C    1 1 
        6 13056 1 1  55 TYR CA   C -11.902 -17.141  -81.916 1.00 . A A . 295 TYR CA   1 1 
        6 13057 1 1  55 TYR CB   C -12.465 -18.550  -81.724 1.00 . A A . 295 TYR CB   1 1 
        6 13058 1 1  55 TYR CD1  C -14.130 -18.653  -79.830 1.00 . A A . 295 TYR CD1  1 1 
        6 13059 1 1  55 TYR CD2  C -11.791 -19.071  -79.354 1.00 . A A . 295 TYR CD2  1 1 
        6 13060 1 1  55 TYR CE1  C -14.440 -18.853  -78.479 1.00 . A A . 295 TYR CE1  1 1 
        6 13061 1 1  55 TYR CE2  C -12.099 -19.268  -78.003 1.00 . A A . 295 TYR CE2  1 1 
        6 13062 1 1  55 TYR CG   C -12.805 -18.763  -80.268 1.00 . A A . 295 TYR CG   1 1 
        6 13063 1 1  55 TYR CZ   C -13.425 -19.160  -77.565 1.00 . A A . 295 TYR CZ   1 1 
        6 13064 1 1  55 TYR H    H -13.438 -15.837  -82.571 1.00 . A A . 295 TYR H    1 1 
        6 13065 1 1  55 TYR HA   H -11.145 -16.963  -81.167 1.00 . A A . 295 TYR HA   1 1 
        6 13066 1 1  55 TYR HB2  H -13.356 -18.668  -82.324 1.00 . A A . 295 TYR HB2  1 1 
        6 13067 1 1  55 TYR HB3  H -11.727 -19.278  -82.030 1.00 . A A . 295 TYR HB3  1 1 
        6 13068 1 1  55 TYR HD1  H -14.913 -18.415  -80.533 1.00 . A A . 295 TYR HD1  1 1 
        6 13069 1 1  55 TYR HD2  H -10.768 -19.153  -79.692 1.00 . A A . 295 TYR HD2  1 1 
        6 13070 1 1  55 TYR HE1  H -15.463 -18.769  -78.142 1.00 . A A . 295 TYR HE1  1 1 
        6 13071 1 1  55 TYR HE2  H -11.317 -19.506  -77.299 1.00 . A A . 295 TYR HE2  1 1 
        6 13072 1 1  55 TYR HH   H -12.909 -19.512  -75.762 1.00 . A A . 295 TYR HH   1 1 
        6 13073 1 1  55 TYR N    N -12.961 -16.146  -81.770 1.00 . A A . 295 TYR N    1 1 
        6 13074 1 1  55 TYR O    O -11.655 -17.706  -84.237 1.00 . A A . 295 TYR O    1 1 
        6 13075 1 1  55 TYR OH   O -13.730 -19.357  -76.234 1.00 . A A . 295 TYR OH   1 1 
        6 13076 1 1  56 PHE C    C  -8.551 -17.009  -84.901 1.00 . A A . 296 PHE C    1 1 
        6 13077 1 1  56 PHE CA   C  -9.597 -15.905  -84.668 1.00 . A A . 296 PHE CA   1 1 
        6 13078 1 1  56 PHE CB   C  -8.891 -14.533  -84.627 1.00 . A A . 296 PHE CB   1 1 
        6 13079 1 1  56 PHE CD1  C -11.218 -13.492  -84.693 1.00 . A A . 296 PHE CD1  1 1 
        6 13080 1 1  56 PHE CD2  C  -9.343 -12.262  -85.619 1.00 . A A . 296 PHE CD2  1 1 
        6 13081 1 1  56 PHE CE1  C -12.072 -12.436  -85.031 1.00 . A A . 296 PHE CE1  1 1 
        6 13082 1 1  56 PHE CE2  C -10.199 -11.209  -85.957 1.00 . A A . 296 PHE CE2  1 1 
        6 13083 1 1  56 PHE CG   C  -9.846 -13.407  -84.987 1.00 . A A . 296 PHE CG   1 1 
        6 13084 1 1  56 PHE CZ   C -11.563 -11.296  -85.664 1.00 . A A . 296 PHE CZ   1 1 
        6 13085 1 1  56 PHE H    H -10.020 -15.604  -82.615 1.00 . A A . 296 PHE H    1 1 
        6 13086 1 1  56 PHE HA   H -10.326 -15.901  -85.459 1.00 . A A . 296 PHE HA   1 1 
        6 13087 1 1  56 PHE HB2  H  -8.509 -14.366  -83.632 1.00 . A A . 296 PHE HB2  1 1 
        6 13088 1 1  56 PHE HB3  H  -8.066 -14.532  -85.327 1.00 . A A . 296 PHE HB3  1 1 
        6 13089 1 1  56 PHE HD1  H -11.619 -14.364  -84.208 1.00 . A A . 296 PHE HD1  1 1 
        6 13090 1 1  56 PHE HD2  H  -8.288 -12.193  -85.847 1.00 . A A . 296 PHE HD2  1 1 
        6 13091 1 1  56 PHE HE1  H -13.126 -12.501  -84.805 1.00 . A A . 296 PHE HE1  1 1 
        6 13092 1 1  56 PHE HE2  H  -9.804 -10.330  -86.444 1.00 . A A . 296 PHE HE2  1 1 
        6 13093 1 1  56 PHE HZ   H -12.224 -10.482  -85.925 1.00 . A A . 296 PHE HZ   1 1 
        6 13094 1 1  56 PHE N    N -10.281 -16.127  -83.401 1.00 . A A . 296 PHE N    1 1 
        6 13095 1 1  56 PHE O    O  -7.703 -17.237  -84.039 1.00 . A A . 296 PHE O    1 1 
        6 13096 1 1  57 PRO C    C  -6.209 -18.192  -86.667 1.00 . A A . 297 PRO C    1 1 
        6 13097 1 1  57 PRO CA   C  -7.577 -18.771  -86.305 1.00 . A A . 297 PRO CA   1 1 
        6 13098 1 1  57 PRO CB   C  -8.192 -19.536  -87.484 1.00 . A A . 297 PRO CB   1 1 
        6 13099 1 1  57 PRO CD   C  -9.518 -17.534  -87.152 1.00 . A A . 297 PRO CD   1 1 
        6 13100 1 1  57 PRO CG   C  -9.011 -18.519  -88.212 1.00 . A A . 297 PRO CG   1 1 
        6 13101 1 1  57 PRO HA   H  -7.488 -19.427  -85.453 1.00 . A A . 297 PRO HA   1 1 
        6 13102 1 1  57 PRO HB2  H  -7.416 -19.938  -88.125 1.00 . A A . 297 PRO HB2  1 1 
        6 13103 1 1  57 PRO HB3  H  -8.828 -20.332  -87.122 1.00 . A A . 297 PRO HB3  1 1 
        6 13104 1 1  57 PRO HD2  H  -9.488 -16.521  -87.536 1.00 . A A . 297 PRO HD2  1 1 
        6 13105 1 1  57 PRO HD3  H -10.518 -17.792  -86.836 1.00 . A A . 297 PRO HD3  1 1 
        6 13106 1 1  57 PRO HG2  H  -8.396 -18.004  -88.942 1.00 . A A . 297 PRO HG2  1 1 
        6 13107 1 1  57 PRO HG3  H  -9.848 -18.992  -88.704 1.00 . A A . 297 PRO HG3  1 1 
        6 13108 1 1  57 PRO N    N  -8.572 -17.695  -86.027 1.00 . A A . 297 PRO N    1 1 
        6 13109 1 1  57 PRO O    O  -5.175 -18.821  -86.443 1.00 . A A . 297 PRO O    1 1 
        6 13110 1 1  58 SER C    C  -4.347 -15.586  -86.474 1.00 . A A . 298 SER C    1 1 
        6 13111 1 1  58 SER CA   C  -4.992 -16.319  -87.645 1.00 . A A . 298 SER CA   1 1 
        6 13112 1 1  58 SER CB   C  -5.297 -15.325  -88.765 1.00 . A A . 298 SER CB   1 1 
        6 13113 1 1  58 SER H    H  -7.083 -16.545  -87.394 1.00 . A A . 298 SER H    1 1 
        6 13114 1 1  58 SER HA   H  -4.298 -17.058  -88.020 1.00 . A A . 298 SER HA   1 1 
        6 13115 1 1  58 SER HB2  H  -5.739 -15.843  -89.600 1.00 . A A . 298 SER HB2  1 1 
        6 13116 1 1  58 SER HB3  H  -5.991 -14.578  -88.402 1.00 . A A . 298 SER HB3  1 1 
        6 13117 1 1  58 SER HG   H  -3.955 -14.916  -90.114 1.00 . A A . 298 SER HG   1 1 
        6 13118 1 1  58 SER N    N  -6.223 -16.990  -87.239 1.00 . A A . 298 SER N    1 1 
        6 13119 1 1  58 SER O    O  -3.194 -15.164  -86.557 1.00 . A A . 298 SER O    1 1 
        6 13120 1 1  58 SER OG   O  -4.091 -14.702  -89.187 1.00 . A A . 298 SER OG   1 1 
        6 13121 1 1  59 SER C    C  -3.538 -15.600  -83.496 1.00 . A A . 299 SER C    1 1 
        6 13122 1 1  59 SER CA   C  -4.577 -14.741  -84.211 1.00 . A A . 299 SER CA   1 1 
        6 13123 1 1  59 SER CB   C  -5.723 -14.405  -83.253 1.00 . A A . 299 SER CB   1 1 
        6 13124 1 1  59 SER H    H  -6.008 -15.788  -85.375 1.00 . A A . 299 SER H    1 1 
        6 13125 1 1  59 SER HA   H  -4.110 -13.822  -84.530 1.00 . A A . 299 SER HA   1 1 
        6 13126 1 1  59 SER HB2  H  -6.391 -15.246  -83.180 1.00 . A A . 299 SER HB2  1 1 
        6 13127 1 1  59 SER HB3  H  -5.322 -14.181  -82.272 1.00 . A A . 299 SER HB3  1 1 
        6 13128 1 1  59 SER HG   H  -5.972 -12.489  -83.475 1.00 . A A . 299 SER HG   1 1 
        6 13129 1 1  59 SER N    N  -5.095 -15.433  -85.386 1.00 . A A . 299 SER N    1 1 
        6 13130 1 1  59 SER O    O  -3.624 -16.827  -83.497 1.00 . A A . 299 SER O    1 1 
        6 13131 1 1  59 SER OG   O  -6.436 -13.281  -83.755 1.00 . A A . 299 SER OG   1 1 
        6 13132 1 1  60 GLU C    C  -1.948 -15.934  -80.733 1.00 . A A . 300 GLU C    1 1 
        6 13133 1 1  60 GLU CA   C  -1.502 -15.635  -82.161 1.00 . A A . 300 GLU CA   1 1 
        6 13134 1 1  60 GLU CB   C  -0.244 -14.763  -82.124 1.00 . A A . 300 GLU CB   1 1 
        6 13135 1 1  60 GLU CD   C   0.759 -15.867  -84.138 1.00 . A A . 300 GLU CD   1 1 
        6 13136 1 1  60 GLU CG   C   0.277 -14.546  -83.546 1.00 . A A . 300 GLU CG   1 1 
        6 13137 1 1  60 GLU H    H  -2.550 -13.958  -82.920 1.00 . A A . 300 GLU H    1 1 
        6 13138 1 1  60 GLU HA   H  -1.273 -16.562  -82.665 1.00 . A A . 300 GLU HA   1 1 
        6 13139 1 1  60 GLU HB2  H  -0.486 -13.808  -81.681 1.00 . A A . 300 GLU HB2  1 1 
        6 13140 1 1  60 GLU HB3  H   0.516 -15.251  -81.534 1.00 . A A . 300 GLU HB3  1 1 
        6 13141 1 1  60 GLU HG2  H  -0.517 -14.148  -84.162 1.00 . A A . 300 GLU HG2  1 1 
        6 13142 1 1  60 GLU HG3  H   1.097 -13.844  -83.524 1.00 . A A . 300 GLU HG3  1 1 
        6 13143 1 1  60 GLU N    N  -2.559 -14.937  -82.884 1.00 . A A . 300 GLU N    1 1 
        6 13144 1 1  60 GLU O    O  -1.338 -16.744  -80.037 1.00 . A A . 300 GLU O    1 1 
        6 13145 1 1  60 GLU OE1  O   1.032 -16.775  -83.369 1.00 . A A . 300 GLU OE1  1 1 
        6 13146 1 1  60 GLU OE2  O   0.847 -15.951  -85.352 1.00 . A A . 300 GLU OE2  1 1 
        6 13147 1 1  61 SER C    C  -5.019 -15.867  -78.980 1.00 . A A . 301 SER C    1 1 
        6 13148 1 1  61 SER CA   C  -3.548 -15.446  -78.945 1.00 . A A . 301 SER CA   1 1 
        6 13149 1 1  61 SER CB   C  -3.429 -14.129  -78.177 1.00 . A A . 301 SER CB   1 1 
        6 13150 1 1  61 SER H    H  -3.455 -14.624  -80.901 1.00 . A A . 301 SER H    1 1 
        6 13151 1 1  61 SER HA   H  -2.977 -16.200  -78.424 1.00 . A A . 301 SER HA   1 1 
        6 13152 1 1  61 SER HB2  H  -4.085 -13.395  -78.612 1.00 . A A . 301 SER HB2  1 1 
        6 13153 1 1  61 SER HB3  H  -3.706 -14.289  -77.143 1.00 . A A . 301 SER HB3  1 1 
        6 13154 1 1  61 SER HG   H  -2.111 -12.714  -78.401 1.00 . A A . 301 SER HG   1 1 
        6 13155 1 1  61 SER N    N  -3.017 -15.263  -80.301 1.00 . A A . 301 SER N    1 1 
        6 13156 1 1  61 SER O    O  -5.890 -15.133  -78.514 1.00 . A A . 301 SER O    1 1 
        6 13157 1 1  61 SER OG   O  -2.088 -13.662  -78.254 1.00 . A A . 301 SER OG   1 1 
        6 13158 1 1  62 PRO C    C  -7.220 -17.978  -78.204 1.00 . A A . 302 PRO C    1 1 
        6 13159 1 1  62 PRO CA   C  -6.708 -17.550  -79.579 1.00 . A A . 302 PRO CA   1 1 
        6 13160 1 1  62 PRO CB   C  -6.597 -18.745  -80.537 1.00 . A A . 302 PRO CB   1 1 
        6 13161 1 1  62 PRO CD   C  -4.345 -17.979  -80.095 1.00 . A A . 302 PRO CD   1 1 
        6 13162 1 1  62 PRO CG   C  -5.191 -19.226  -80.382 1.00 . A A . 302 PRO CG   1 1 
        6 13163 1 1  62 PRO HA   H  -7.363 -16.804  -80.003 1.00 . A A . 302 PRO HA   1 1 
        6 13164 1 1  62 PRO HB2  H  -7.302 -19.521  -80.262 1.00 . A A . 302 PRO HB2  1 1 
        6 13165 1 1  62 PRO HB3  H  -6.769 -18.426  -81.556 1.00 . A A . 302 PRO HB3  1 1 
        6 13166 1 1  62 PRO HD2  H  -3.556 -18.212  -79.394 1.00 . A A . 302 PRO HD2  1 1 
        6 13167 1 1  62 PRO HD3  H  -3.938 -17.577  -81.009 1.00 . A A . 302 PRO HD3  1 1 
        6 13168 1 1  62 PRO HG2  H  -5.126 -19.923  -79.555 1.00 . A A . 302 PRO HG2  1 1 
        6 13169 1 1  62 PRO HG3  H  -4.852 -19.697  -81.291 1.00 . A A . 302 PRO HG3  1 1 
        6 13170 1 1  62 PRO N    N  -5.310 -17.030  -79.508 1.00 . A A . 302 PRO N    1 1 
        6 13171 1 1  62 PRO O    O  -8.416 -18.198  -78.013 1.00 . A A . 302 PRO O    1 1 
        6 13172 1 1  63 SER C    C  -7.246 -17.350  -75.111 1.00 . A A . 303 SER C    1 1 
        6 13173 1 1  63 SER CA   C  -6.654 -18.514  -75.900 1.00 . A A . 303 SER CA   1 1 
        6 13174 1 1  63 SER CB   C  -5.418 -19.043  -75.174 1.00 . A A . 303 SER CB   1 1 
        6 13175 1 1  63 SER H    H  -5.361 -17.918  -77.470 1.00 . A A . 303 SER H    1 1 
        6 13176 1 1  63 SER HA   H  -7.385 -19.307  -75.957 1.00 . A A . 303 SER HA   1 1 
        6 13177 1 1  63 SER HB2  H  -5.688 -19.352  -74.179 1.00 . A A . 303 SER HB2  1 1 
        6 13178 1 1  63 SER HB3  H  -5.017 -19.889  -75.717 1.00 . A A . 303 SER HB3  1 1 
        6 13179 1 1  63 SER HG   H  -3.580 -18.421  -75.032 1.00 . A A . 303 SER HG   1 1 
        6 13180 1 1  63 SER N    N  -6.299 -18.102  -77.254 1.00 . A A . 303 SER N    1 1 
        6 13181 1 1  63 SER O    O  -7.504 -17.473  -73.913 1.00 . A A . 303 SER O    1 1 
        6 13182 1 1  63 SER OG   O  -4.444 -18.010  -75.094 1.00 . A A . 303 SER OG   1 1 
        6 13183 1 1  64 LYS C    C  -9.307 -14.579  -75.847 1.00 . A A . 304 LYS C    1 1 
        6 13184 1 1  64 LYS CA   C  -8.024 -15.026  -75.136 1.00 . A A . 304 LYS CA   1 1 
        6 13185 1 1  64 LYS CB   C  -6.988 -13.897  -75.181 1.00 . A A . 304 LYS CB   1 1 
        6 13186 1 1  64 LYS CD   C  -7.587 -12.976  -72.901 1.00 . A A . 304 LYS CD   1 1 
        6 13187 1 1  64 LYS CE   C  -7.469 -11.678  -72.095 1.00 . A A . 304 LYS CE   1 1 
        6 13188 1 1  64 LYS CG   C  -7.491 -12.665  -74.408 1.00 . A A . 304 LYS CG   1 1 
        6 13189 1 1  64 LYS H    H  -7.234 -16.179  -76.736 1.00 . A A . 304 LYS H    1 1 
        6 13190 1 1  64 LYS HA   H  -8.250 -15.246  -74.104 1.00 . A A . 304 LYS HA   1 1 
        6 13191 1 1  64 LYS HB2  H  -6.065 -14.244  -74.740 1.00 . A A . 304 LYS HB2  1 1 
        6 13192 1 1  64 LYS HB3  H  -6.806 -13.619  -76.209 1.00 . A A . 304 LYS HB3  1 1 
        6 13193 1 1  64 LYS HD2  H  -8.540 -13.438  -72.688 1.00 . A A . 304 LYS HD2  1 1 
        6 13194 1 1  64 LYS HD3  H  -6.791 -13.647  -72.613 1.00 . A A . 304 LYS HD3  1 1 
        6 13195 1 1  64 LYS HE2  H  -8.070 -10.910  -72.559 1.00 . A A . 304 LYS HE2  1 1 
        6 13196 1 1  64 LYS HE3  H  -7.816 -11.845  -71.086 1.00 . A A . 304 LYS HE3  1 1 
        6 13197 1 1  64 LYS HG2  H  -6.800 -11.849  -74.566 1.00 . A A . 304 LYS HG2  1 1 
        6 13198 1 1  64 LYS HG3  H  -8.464 -12.380  -74.778 1.00 . A A . 304 LYS HG3  1 1 
        6 13199 1 1  64 LYS HZ1  H  -5.449 -11.983  -72.494 1.00 . A A . 304 LYS HZ1  1 1 
        6 13200 1 1  64 LYS HZ2  H  -5.748 -11.088  -71.080 1.00 . A A . 304 LYS HZ2  1 1 
        6 13201 1 1  64 LYS HZ3  H  -5.937 -10.361  -72.604 1.00 . A A . 304 LYS HZ3  1 1 
        6 13202 1 1  64 LYS N    N  -7.461 -16.218  -75.785 1.00 . A A . 304 LYS N    1 1 
        6 13203 1 1  64 LYS NZ   N  -6.044 -11.244  -72.066 1.00 . A A . 304 LYS NZ   1 1 
        6 13204 1 1  64 LYS O    O  -9.278 -13.676  -76.683 1.00 . A A . 304 LYS O    1 1 
        6 13205 1 1  65 PRO C    C -12.181 -13.413  -75.811 1.00 . A A . 305 PRO C    1 1 
        6 13206 1 1  65 PRO CA   C -11.743 -14.841  -76.150 1.00 . A A . 305 PRO CA   1 1 
        6 13207 1 1  65 PRO CB   C -12.732 -15.880  -75.569 1.00 . A A . 305 PRO CB   1 1 
        6 13208 1 1  65 PRO CD   C -10.566 -16.275  -74.551 1.00 . A A . 305 PRO CD   1 1 
        6 13209 1 1  65 PRO CG   C -11.883 -16.946  -74.938 1.00 . A A . 305 PRO CG   1 1 
        6 13210 1 1  65 PRO HA   H -11.683 -14.959  -77.221 1.00 . A A . 305 PRO HA   1 1 
        6 13211 1 1  65 PRO HB2  H -13.371 -15.421  -74.822 1.00 . A A . 305 PRO HB2  1 1 
        6 13212 1 1  65 PRO HB3  H -13.336 -16.309  -76.357 1.00 . A A . 305 PRO HB3  1 1 
        6 13213 1 1  65 PRO HD2  H -10.623 -15.880  -73.546 1.00 . A A . 305 PRO HD2  1 1 
        6 13214 1 1  65 PRO HD3  H  -9.748 -16.968  -74.642 1.00 . A A . 305 PRO HD3  1 1 
        6 13215 1 1  65 PRO HG2  H -12.373 -17.344  -74.057 1.00 . A A . 305 PRO HG2  1 1 
        6 13216 1 1  65 PRO HG3  H -11.691 -17.741  -75.646 1.00 . A A . 305 PRO HG3  1 1 
        6 13217 1 1  65 PRO N    N -10.427 -15.189  -75.530 1.00 . A A . 305 PRO N    1 1 
        6 13218 1 1  65 PRO O    O -11.830 -12.877  -74.759 1.00 . A A . 305 PRO O    1 1 
        6 13219 1 1  66 LEU C    C -14.754 -11.505  -75.697 1.00 . A A . 306 LEU C    1 1 
        6 13220 1 1  66 LEU CA   C -13.461 -11.456  -76.499 1.00 . A A . 306 LEU CA   1 1 
        6 13221 1 1  66 LEU CB   C -13.707 -10.793  -77.864 1.00 . A A . 306 LEU CB   1 1 
        6 13222 1 1  66 LEU CD1  C -13.576  -8.516  -76.814 1.00 . A A . 306 LEU CD1  1 1 
        6 13223 1 1  66 LEU CD2  C -14.574  -8.812  -79.087 1.00 . A A . 306 LEU CD2  1 1 
        6 13224 1 1  66 LEU CG   C -14.413  -9.442  -77.700 1.00 . A A . 306 LEU CG   1 1 
        6 13225 1 1  66 LEU H    H -13.212 -13.297  -77.521 1.00 . A A . 306 LEU H    1 1 
        6 13226 1 1  66 LEU HA   H -12.726 -10.881  -75.955 1.00 . A A . 306 LEU HA   1 1 
        6 13227 1 1  66 LEU HB2  H -12.762 -10.635  -78.358 1.00 . A A . 306 LEU HB2  1 1 
        6 13228 1 1  66 LEU HB3  H -14.321 -11.443  -78.470 1.00 . A A . 306 LEU HB3  1 1 
        6 13229 1 1  66 LEU HD11 H -13.877  -7.490  -76.976 1.00 . A A . 306 LEU HD11 1 1 
        6 13230 1 1  66 LEU HD12 H -12.531  -8.628  -77.060 1.00 . A A . 306 LEU HD12 1 1 
        6 13231 1 1  66 LEU HD13 H -13.731  -8.774  -75.777 1.00 . A A . 306 LEU HD13 1 1 
        6 13232 1 1  66 LEU HD21 H -14.867  -7.778  -78.984 1.00 . A A . 306 LEU HD21 1 1 
        6 13233 1 1  66 LEU HD22 H -15.331  -9.349  -79.636 1.00 . A A . 306 LEU HD22 1 1 
        6 13234 1 1  66 LEU HD23 H -13.634  -8.871  -79.617 1.00 . A A . 306 LEU HD23 1 1 
        6 13235 1 1  66 LEU HG   H -15.388  -9.583  -77.260 1.00 . A A . 306 LEU HG   1 1 
        6 13236 1 1  66 LEU N    N -12.959 -12.813  -76.706 1.00 . A A . 306 LEU N    1 1 
        6 13237 1 1  66 LEU O    O -15.750 -12.063  -76.149 1.00 . A A . 306 LEU O    1 1 
        6 13238 1 1  67 PHE C    C -16.561  -9.516  -73.645 1.00 . A A . 307 PHE C    1 1 
        6 13239 1 1  67 PHE CA   C -15.937 -10.904  -73.652 1.00 . A A . 307 PHE CA   1 1 
        6 13240 1 1  67 PHE CB   C -15.557 -11.301  -72.220 1.00 . A A . 307 PHE CB   1 1 
        6 13241 1 1  67 PHE CD1  C -17.184 -13.040  -71.397 1.00 . A A . 307 PHE CD1  1 1 
        6 13242 1 1  67 PHE CD2  C -17.563 -10.718  -70.802 1.00 . A A . 307 PHE CD2  1 1 
        6 13243 1 1  67 PHE CE1  C -18.333 -13.409  -70.691 1.00 . A A . 307 PHE CE1  1 1 
        6 13244 1 1  67 PHE CE2  C -18.713 -11.089  -70.095 1.00 . A A . 307 PHE CE2  1 1 
        6 13245 1 1  67 PHE CG   C -16.798 -11.696  -71.453 1.00 . A A . 307 PHE CG   1 1 
        6 13246 1 1  67 PHE CZ   C -19.099 -12.435  -70.039 1.00 . A A . 307 PHE CZ   1 1 
        6 13247 1 1  67 PHE H    H -13.924 -10.479  -74.187 1.00 . A A . 307 PHE H    1 1 
        6 13248 1 1  67 PHE HA   H -16.661 -11.612  -74.031 1.00 . A A . 307 PHE HA   1 1 
        6 13249 1 1  67 PHE HB2  H -14.873 -12.138  -72.250 1.00 . A A . 307 PHE HB2  1 1 
        6 13250 1 1  67 PHE HB3  H -15.079 -10.468  -71.726 1.00 . A A . 307 PHE HB3  1 1 
        6 13251 1 1  67 PHE HD1  H -16.595 -13.792  -71.901 1.00 . A A . 307 PHE HD1  1 1 
        6 13252 1 1  67 PHE HD2  H -17.265  -9.681  -70.846 1.00 . A A . 307 PHE HD2  1 1 
        6 13253 1 1  67 PHE HE1  H -18.630 -14.447  -70.648 1.00 . A A . 307 PHE HE1  1 1 
        6 13254 1 1  67 PHE HE2  H -19.305 -10.338  -69.591 1.00 . A A . 307 PHE HE2  1 1 
        6 13255 1 1  67 PHE HZ   H -19.985 -12.720  -69.495 1.00 . A A . 307 PHE HZ   1 1 
        6 13256 1 1  67 PHE N    N -14.743 -10.914  -74.502 1.00 . A A . 307 PHE N    1 1 
        6 13257 1 1  67 PHE O    O -16.034  -8.585  -73.036 1.00 . A A . 307 PHE O    1 1 
        6 13258 1 1  68 VAL C    C -19.903  -8.329  -74.409 1.00 . A A . 308 VAL C    1 1 
        6 13259 1 1  68 VAL CA   C -18.397  -8.110  -74.420 1.00 . A A . 308 VAL CA   1 1 
        6 13260 1 1  68 VAL CB   C -18.001  -7.382  -75.702 1.00 . A A . 308 VAL CB   1 1 
        6 13261 1 1  68 VAL CG1  C -16.527  -6.984  -75.628 1.00 . A A . 308 VAL CG1  1 1 
        6 13262 1 1  68 VAL CG2  C -18.218  -8.312  -76.897 1.00 . A A . 308 VAL CG2  1 1 
        6 13263 1 1  68 VAL H    H -18.057 -10.166  -74.803 1.00 . A A . 308 VAL H    1 1 
        6 13264 1 1  68 VAL HA   H -18.130  -7.492  -73.573 1.00 . A A . 308 VAL HA   1 1 
        6 13265 1 1  68 VAL HB   H -18.609  -6.496  -75.816 1.00 . A A . 308 VAL HB   1 1 
        6 13266 1 1  68 VAL HG11 H -16.351  -6.424  -74.722 1.00 . A A . 308 VAL HG11 1 1 
        6 13267 1 1  68 VAL HG12 H -16.281  -6.373  -76.481 1.00 . A A . 308 VAL HG12 1 1 
        6 13268 1 1  68 VAL HG13 H -15.912  -7.870  -75.630 1.00 . A A . 308 VAL HG13 1 1 
        6 13269 1 1  68 VAL HG21 H -17.654  -9.221  -76.753 1.00 . A A . 308 VAL HG21 1 1 
        6 13270 1 1  68 VAL HG22 H -17.886  -7.822  -77.802 1.00 . A A . 308 VAL HG22 1 1 
        6 13271 1 1  68 VAL HG23 H -19.267  -8.549  -76.981 1.00 . A A . 308 VAL HG23 1 1 
        6 13272 1 1  68 VAL N    N -17.690  -9.385  -74.336 1.00 . A A . 308 VAL N    1 1 
        6 13273 1 1  68 VAL O    O -20.382  -9.435  -74.661 1.00 . A A . 308 VAL O    1 1 
        6 13274 1 1  69 GLU C    C -22.661  -6.567  -75.312 1.00 . A A . 309 GLU C    1 1 
        6 13275 1 1  69 GLU CA   C -22.108  -7.327  -74.111 1.00 . A A . 309 GLU CA   1 1 
        6 13276 1 1  69 GLU CB   C -22.634  -6.703  -72.816 1.00 . A A . 309 GLU CB   1 1 
        6 13277 1 1  69 GLU CD   C -22.686  -6.930  -70.324 1.00 . A A . 309 GLU CD   1 1 
        6 13278 1 1  69 GLU CG   C -22.176  -7.545  -71.622 1.00 . A A . 309 GLU CG   1 1 
        6 13279 1 1  69 GLU H    H -20.204  -6.405  -73.956 1.00 . A A . 309 GLU H    1 1 
        6 13280 1 1  69 GLU HA   H -22.430  -8.358  -74.163 1.00 . A A . 309 GLU HA   1 1 
        6 13281 1 1  69 GLU HB2  H -22.253  -5.699  -72.720 1.00 . A A . 309 GLU HB2  1 1 
        6 13282 1 1  69 GLU HB3  H -23.713  -6.678  -72.842 1.00 . A A . 309 GLU HB3  1 1 
        6 13283 1 1  69 GLU HG2  H -22.562  -8.550  -71.720 1.00 . A A . 309 GLU HG2  1 1 
        6 13284 1 1  69 GLU HG3  H -21.098  -7.578  -71.601 1.00 . A A . 309 GLU HG3  1 1 
        6 13285 1 1  69 GLU N    N -20.647  -7.261  -74.134 1.00 . A A . 309 GLU N    1 1 
        6 13286 1 1  69 GLU O    O -22.414  -5.372  -75.464 1.00 . A A . 309 GLU O    1 1 
        6 13287 1 1  69 GLU OE1  O -23.406  -5.949  -70.400 1.00 . A A . 309 GLU OE1  1 1 
        6 13288 1 1  69 GLU OE2  O -22.351  -7.450  -69.273 1.00 . A A . 309 GLU OE2  1 1 
        6 13289 1 1  70 LEU C    C -25.488  -6.614  -77.296 1.00 . A A . 310 LEU C    1 1 
        6 13290 1 1  70 LEU CA   C -23.967  -6.652  -77.378 1.00 . A A . 310 LEU CA   1 1 
        6 13291 1 1  70 LEU CB   C -23.540  -7.443  -78.618 1.00 . A A . 310 LEU CB   1 1 
        6 13292 1 1  70 LEU CD1  C -21.606  -8.327  -79.929 1.00 . A A . 310 LEU CD1  1 1 
        6 13293 1 1  70 LEU CD2  C -21.466  -6.039  -78.906 1.00 . A A . 310 LEU CD2  1 1 
        6 13294 1 1  70 LEU CG   C -22.009  -7.469  -78.726 1.00 . A A . 310 LEU CG   1 1 
        6 13295 1 1  70 LEU H    H -23.546  -8.222  -76.010 1.00 . A A . 310 LEU H    1 1 
        6 13296 1 1  70 LEU HA   H -23.609  -5.640  -77.475 1.00 . A A . 310 LEU HA   1 1 
        6 13297 1 1  70 LEU HB2  H -23.911  -8.455  -78.542 1.00 . A A . 310 LEU HB2  1 1 
        6 13298 1 1  70 LEU HB3  H -23.951  -6.976  -79.501 1.00 . A A . 310 LEU HB3  1 1 
        6 13299 1 1  70 LEU HD11 H -20.533  -8.460  -79.933 1.00 . A A . 310 LEU HD11 1 1 
        6 13300 1 1  70 LEU HD12 H -21.910  -7.834  -80.841 1.00 . A A . 310 LEU HD12 1 1 
        6 13301 1 1  70 LEU HD13 H -22.088  -9.292  -79.864 1.00 . A A . 310 LEU HD13 1 1 
        6 13302 1 1  70 LEU HD21 H -20.505  -6.072  -79.400 1.00 . A A . 310 LEU HD21 1 1 
        6 13303 1 1  70 LEU HD22 H -21.348  -5.574  -77.938 1.00 . A A . 310 LEU HD22 1 1 
        6 13304 1 1  70 LEU HD23 H -22.154  -5.457  -79.502 1.00 . A A . 310 LEU HD23 1 1 
        6 13305 1 1  70 LEU HG   H -21.596  -7.901  -77.826 1.00 . A A . 310 LEU HG   1 1 
        6 13306 1 1  70 LEU N    N -23.395  -7.267  -76.175 1.00 . A A . 310 LEU N    1 1 
        6 13307 1 1  70 LEU O    O -26.116  -7.551  -76.805 1.00 . A A . 310 LEU O    1 1 
        6 13308 1 1  71 ARG C    C -28.178  -6.369  -78.709 1.00 . A A . 311 ARG C    1 1 
        6 13309 1 1  71 ARG CA   C -27.521  -5.371  -77.770 1.00 . A A . 311 ARG CA   1 1 
        6 13310 1 1  71 ARG CB   C -27.927  -3.957  -78.191 1.00 . A A . 311 ARG CB   1 1 
        6 13311 1 1  71 ARG CD   C -27.979  -1.557  -77.535 1.00 . A A . 311 ARG CD   1 1 
        6 13312 1 1  71 ARG CG   C -27.567  -2.963  -77.096 1.00 . A A . 311 ARG CG   1 1 
        6 13313 1 1  71 ARG CZ   C -28.132   0.650  -76.537 1.00 . A A . 311 ARG CZ   1 1 
        6 13314 1 1  71 ARG H    H -25.517  -4.811  -78.170 1.00 . A A . 311 ARG H    1 1 
        6 13315 1 1  71 ARG HA   H -27.880  -5.550  -76.768 1.00 . A A . 311 ARG HA   1 1 
        6 13316 1 1  71 ARG HB2  H -27.407  -3.689  -79.092 1.00 . A A . 311 ARG HB2  1 1 
        6 13317 1 1  71 ARG HB3  H -28.993  -3.923  -78.366 1.00 . A A . 311 ARG HB3  1 1 
        6 13318 1 1  71 ARG HD2  H -27.471  -1.307  -78.453 1.00 . A A . 311 ARG HD2  1 1 
        6 13319 1 1  71 ARG HD3  H -29.047  -1.537  -77.700 1.00 . A A . 311 ARG HD3  1 1 
        6 13320 1 1  71 ARG HE   H -27.012  -0.833  -75.793 1.00 . A A . 311 ARG HE   1 1 
        6 13321 1 1  71 ARG HG2  H -28.088  -3.229  -76.189 1.00 . A A . 311 ARG HG2  1 1 
        6 13322 1 1  71 ARG HG3  H -26.504  -2.989  -76.926 1.00 . A A . 311 ARG HG3  1 1 
        6 13323 1 1  71 ARG HH11 H -27.173   1.249  -74.886 1.00 . A A . 311 ARG HH11 1 1 
        6 13324 1 1  71 ARG HH12 H -28.183   2.437  -75.639 1.00 . A A . 311 ARG HH12 1 1 
        6 13325 1 1  71 ARG HH21 H -29.208   0.337  -78.197 1.00 . A A . 311 ARG HH21 1 1 
        6 13326 1 1  71 ARG HH22 H -29.339   1.919  -77.505 1.00 . A A . 311 ARG HH22 1 1 
        6 13327 1 1  71 ARG N    N -26.072  -5.523  -77.787 1.00 . A A . 311 ARG N    1 1 
        6 13328 1 1  71 ARG NE   N -27.630  -0.580  -76.510 1.00 . A A . 311 ARG NE   1 1 
        6 13329 1 1  71 ARG NH1  N -27.804   1.512  -75.615 1.00 . A A . 311 ARG NH1  1 1 
        6 13330 1 1  71 ARG NH2  N -28.956   0.996  -77.489 1.00 . A A . 311 ARG NH2  1 1 
        6 13331 1 1  71 ARG O    O -27.582  -6.817  -79.688 1.00 . A A . 311 ARG O    1 1 
        6 13332 1 1  72 LYS C    C -30.738  -6.924  -80.434 1.00 . A A . 312 LYS C    1 1 
        6 13333 1 1  72 LYS CA   C -30.187  -7.632  -79.198 1.00 . A A . 312 LYS CA   1 1 
        6 13334 1 1  72 LYS CB   C -31.342  -8.167  -78.347 1.00 . A A . 312 LYS CB   1 1 
        6 13335 1 1  72 LYS CD   C -33.187  -9.837  -78.182 1.00 . A A . 312 LYS CD   1 1 
        6 13336 1 1  72 LYS CE   C -33.926 -10.964  -78.904 1.00 . A A . 312 LYS CE   1 1 
        6 13337 1 1  72 LYS CG   C -32.084  -9.282  -79.087 1.00 . A A . 312 LYS CG   1 1 
        6 13338 1 1  72 LYS H    H -29.832  -6.300  -77.603 1.00 . A A . 312 LYS H    1 1 
        6 13339 1 1  72 LYS HA   H -29.557  -8.454  -79.502 1.00 . A A . 312 LYS HA   1 1 
        6 13340 1 1  72 LYS HB2  H -30.951  -8.551  -77.418 1.00 . A A . 312 LYS HB2  1 1 
        6 13341 1 1  72 LYS HB3  H -32.029  -7.360  -78.137 1.00 . A A . 312 LYS HB3  1 1 
        6 13342 1 1  72 LYS HD2  H -32.745 -10.218  -77.272 1.00 . A A . 312 LYS HD2  1 1 
        6 13343 1 1  72 LYS HD3  H -33.882  -9.048  -77.940 1.00 . A A . 312 LYS HD3  1 1 
        6 13344 1 1  72 LYS HE2  H -34.384 -10.576  -79.801 1.00 . A A . 312 LYS HE2  1 1 
        6 13345 1 1  72 LYS HE3  H -33.228 -11.746  -79.164 1.00 . A A . 312 LYS HE3  1 1 
        6 13346 1 1  72 LYS HG2  H -32.526  -8.891  -79.990 1.00 . A A . 312 LYS HG2  1 1 
        6 13347 1 1  72 LYS HG3  H -31.395 -10.075  -79.335 1.00 . A A . 312 LYS HG3  1 1 
        6 13348 1 1  72 LYS HZ1  H -35.071 -12.540  -78.168 1.00 . A A . 312 LYS HZ1  1 1 
        6 13349 1 1  72 LYS HZ2  H -35.888 -11.052  -78.215 1.00 . A A . 312 LYS HZ2  1 1 
        6 13350 1 1  72 LYS HZ3  H -34.720 -11.344  -77.018 1.00 . A A . 312 LYS HZ3  1 1 
        6 13351 1 1  72 LYS N    N -29.417  -6.700  -78.396 1.00 . A A . 312 LYS N    1 1 
        6 13352 1 1  72 LYS NZ   N -34.981 -11.518  -78.008 1.00 . A A . 312 LYS NZ   1 1 
        6 13353 1 1  72 LYS O    O -31.219  -7.563  -81.369 1.00 . A A . 312 LYS O    1 1 
        6 13354 1 1  73 ASN C    C -30.142  -4.410  -82.555 1.00 . A A . 313 ASN C    1 1 
        6 13355 1 1  73 ASN CA   C -31.216  -4.794  -81.533 1.00 . A A . 313 ASN CA   1 1 
        6 13356 1 1  73 ASN CB   C -31.861  -3.521  -80.982 1.00 . A A . 313 ASN CB   1 1 
        6 13357 1 1  73 ASN CG   C -33.053  -3.877  -80.099 1.00 . A A . 313 ASN CG   1 1 
        6 13358 1 1  73 ASN H    H -30.306  -5.129  -79.639 1.00 . A A . 313 ASN H    1 1 
        6 13359 1 1  73 ASN HA   H -31.980  -5.364  -82.043 1.00 . A A . 313 ASN HA   1 1 
        6 13360 1 1  73 ASN HB2  H -31.134  -2.974  -80.401 1.00 . A A . 313 ASN HB2  1 1 
        6 13361 1 1  73 ASN HB3  H -32.198  -2.906  -81.805 1.00 . A A . 313 ASN HB3  1 1 
        6 13362 1 1  73 ASN HD21 H -33.341  -5.656  -80.935 1.00 . A A . 313 ASN HD21 1 1 
        6 13363 1 1  73 ASN HD22 H -34.420  -5.259  -79.688 1.00 . A A . 313 ASN HD22 1 1 
        6 13364 1 1  73 ASN N    N -30.686  -5.587  -80.420 1.00 . A A . 313 ASN N    1 1 
        6 13365 1 1  73 ASN ND2  N -33.654  -5.025  -80.255 1.00 . A A . 313 ASN ND2  1 1 
        6 13366 1 1  73 ASN O    O -30.471  -4.089  -83.697 1.00 . A A . 313 ASN O    1 1 
        6 13367 1 1  73 ASN OD1  O -33.448  -3.086  -79.242 1.00 . A A . 313 ASN OD1  1 1 
        6 13368 1 1  74 VAL C    C -27.314  -5.276  -83.888 1.00 . A A . 314 VAL C    1 1 
        6 13369 1 1  74 VAL CA   C -27.802  -4.061  -83.106 1.00 . A A . 314 VAL CA   1 1 
        6 13370 1 1  74 VAL CB   C -26.643  -3.386  -82.364 1.00 . A A . 314 VAL CB   1 1 
        6 13371 1 1  74 VAL CG1  C -27.140  -2.065  -81.699 1.00 . A A . 314 VAL CG1  1 1 
        6 13372 1 1  74 VAL CG2  C -26.065  -4.346  -81.306 1.00 . A A . 314 VAL CG2  1 1 
        6 13373 1 1  74 VAL H    H -28.629  -4.675  -81.249 1.00 . A A . 314 VAL H    1 1 
        6 13374 1 1  74 VAL HA   H -28.202  -3.347  -83.816 1.00 . A A . 314 VAL HA   1 1 
        6 13375 1 1  74 VAL HB   H -25.874  -3.152  -83.082 1.00 . A A . 314 VAL HB   1 1 
        6 13376 1 1  74 VAL HG11 H -28.207  -1.951  -81.845 1.00 . A A . 314 VAL HG11 1 1 
        6 13377 1 1  74 VAL HG12 H -26.636  -1.221  -82.147 1.00 . A A . 314 VAL HG12 1 1 
        6 13378 1 1  74 VAL HG13 H -26.930  -2.077  -80.639 1.00 . A A . 314 VAL HG13 1 1 
        6 13379 1 1  74 VAL HG21 H -25.575  -3.771  -80.530 1.00 . A A . 314 VAL HG21 1 1 
        6 13380 1 1  74 VAL HG22 H -25.347  -5.005  -81.770 1.00 . A A . 314 VAL HG22 1 1 
        6 13381 1 1  74 VAL HG23 H -26.859  -4.934  -80.875 1.00 . A A . 314 VAL HG23 1 1 
        6 13382 1 1  74 VAL N    N -28.863  -4.427  -82.167 1.00 . A A . 314 VAL N    1 1 
        6 13383 1 1  74 VAL O    O -27.302  -6.399  -83.385 1.00 . A A . 314 VAL O    1 1 
        6 13384 1 1  75 LEU C    C -25.110  -6.609  -85.669 1.00 . A A . 315 LEU C    1 1 
        6 13385 1 1  75 LEU CA   C -26.497  -6.083  -86.046 1.00 . A A . 315 LEU CA   1 1 
        6 13386 1 1  75 LEU CB   C -26.470  -5.528  -87.470 1.00 . A A . 315 LEU CB   1 1 
        6 13387 1 1  75 LEU CD1  C -27.799  -4.260  -89.194 1.00 . A A . 315 LEU CD1  1 1 
        6 13388 1 1  75 LEU CD2  C -28.975  -5.744  -87.531 1.00 . A A . 315 LEU CD2  1 1 
        6 13389 1 1  75 LEU CG   C -27.788  -4.791  -87.751 1.00 . A A . 315 LEU CG   1 1 
        6 13390 1 1  75 LEU H    H -27.015  -4.112  -85.480 1.00 . A A . 315 LEU H    1 1 
        6 13391 1 1  75 LEU HA   H -27.198  -6.902  -86.009 1.00 . A A . 315 LEU HA   1 1 
        6 13392 1 1  75 LEU HB2  H -25.640  -4.844  -87.575 1.00 . A A . 315 LEU HB2  1 1 
        6 13393 1 1  75 LEU HB3  H -26.359  -6.341  -88.172 1.00 . A A . 315 LEU HB3  1 1 
        6 13394 1 1  75 LEU HD11 H -28.485  -3.432  -89.267 1.00 . A A . 315 LEU HD11 1 1 
        6 13395 1 1  75 LEU HD12 H -28.112  -5.043  -89.866 1.00 . A A . 315 LEU HD12 1 1 
        6 13396 1 1  75 LEU HD13 H -26.806  -3.928  -89.467 1.00 . A A . 315 LEU HD13 1 1 
        6 13397 1 1  75 LEU HD21 H -28.720  -6.733  -87.886 1.00 . A A . 315 LEU HD21 1 1 
        6 13398 1 1  75 LEU HD22 H -29.837  -5.381  -88.072 1.00 . A A . 315 LEU HD22 1 1 
        6 13399 1 1  75 LEU HD23 H -29.208  -5.788  -86.477 1.00 . A A . 315 LEU HD23 1 1 
        6 13400 1 1  75 LEU HG   H -27.874  -3.954  -87.073 1.00 . A A . 315 LEU HG   1 1 
        6 13401 1 1  75 LEU N    N -26.949  -5.029  -85.142 1.00 . A A . 315 LEU N    1 1 
        6 13402 1 1  75 LEU O    O -24.516  -6.186  -84.676 1.00 . A A . 315 LEU O    1 1 
        6 13403 1 1  76 VAL C    C -22.178  -7.145  -86.439 1.00 . A A . 316 VAL C    1 1 
        6 13404 1 1  76 VAL CA   C -23.301  -8.157  -86.246 1.00 . A A . 316 VAL CA   1 1 
        6 13405 1 1  76 VAL CB   C -23.089  -9.334  -87.203 1.00 . A A . 316 VAL CB   1 1 
        6 13406 1 1  76 VAL CG1  C -21.683  -9.914  -87.012 1.00 . A A . 316 VAL CG1  1 1 
        6 13407 1 1  76 VAL CG2  C -24.127 -10.421  -86.913 1.00 . A A . 316 VAL CG2  1 1 
        6 13408 1 1  76 VAL H    H -25.144  -7.841  -87.246 1.00 . A A . 316 VAL H    1 1 
        6 13409 1 1  76 VAL HA   H -23.263  -8.527  -85.232 1.00 . A A . 316 VAL HA   1 1 
        6 13410 1 1  76 VAL HB   H -23.201  -8.991  -88.221 1.00 . A A . 316 VAL HB   1 1 
        6 13411 1 1  76 VAL HG11 H -20.946  -9.216  -87.380 1.00 . A A . 316 VAL HG11 1 1 
        6 13412 1 1  76 VAL HG12 H -21.601 -10.843  -87.557 1.00 . A A . 316 VAL HG12 1 1 
        6 13413 1 1  76 VAL HG13 H -21.512 -10.099  -85.962 1.00 . A A . 316 VAL HG13 1 1 
        6 13414 1 1  76 VAL HG21 H -24.179 -11.095  -87.753 1.00 . A A . 316 VAL HG21 1 1 
        6 13415 1 1  76 VAL HG22 H -25.092  -9.965  -86.755 1.00 . A A . 316 VAL HG22 1 1 
        6 13416 1 1  76 VAL HG23 H -23.841 -10.971  -86.029 1.00 . A A . 316 VAL HG23 1 1 
        6 13417 1 1  76 VAL N    N -24.612  -7.548  -86.477 1.00 . A A . 316 VAL N    1 1 
        6 13418 1 1  76 VAL O    O -21.198  -7.147  -85.697 1.00 . A A . 316 VAL O    1 1 
        6 13419 1 1  77 SER C    C -20.697  -4.700  -86.484 1.00 . A A . 317 SER C    1 1 
        6 13420 1 1  77 SER CA   C -21.268  -5.321  -87.763 1.00 . A A . 317 SER CA   1 1 
        6 13421 1 1  77 SER CB   C -21.850  -4.218  -88.647 1.00 . A A . 317 SER CB   1 1 
        6 13422 1 1  77 SER H    H -23.094  -6.376  -88.045 1.00 . A A . 317 SER H    1 1 
        6 13423 1 1  77 SER HA   H -20.469  -5.807  -88.301 1.00 . A A . 317 SER HA   1 1 
        6 13424 1 1  77 SER HB2  H -21.056  -3.590  -89.014 1.00 . A A . 317 SER HB2  1 1 
        6 13425 1 1  77 SER HB3  H -22.368  -4.668  -89.485 1.00 . A A . 317 SER HB3  1 1 
        6 13426 1 1  77 SER HG   H -22.654  -2.517  -88.151 1.00 . A A . 317 SER HG   1 1 
        6 13427 1 1  77 SER N    N -22.304  -6.308  -87.462 1.00 . A A . 317 SER N    1 1 
        6 13428 1 1  77 SER O    O -19.535  -4.299  -86.451 1.00 . A A . 317 SER O    1 1 
        6 13429 1 1  77 SER OG   O -22.755  -3.432  -87.882 1.00 . A A . 317 SER OG   1 1 
        6 13430 1 1  78 GLU C    C -20.101  -5.005  -83.439 1.00 . A A . 318 GLU C    1 1 
        6 13431 1 1  78 GLU CA   C -21.048  -4.049  -84.173 1.00 . A A . 318 GLU CA   1 1 
        6 13432 1 1  78 GLU CB   C -22.246  -3.708  -83.274 1.00 . A A . 318 GLU CB   1 1 
        6 13433 1 1  78 GLU CD   C -23.914  -2.867  -84.961 1.00 . A A . 318 GLU CD   1 1 
        6 13434 1 1  78 GLU CG   C -22.986  -2.474  -83.814 1.00 . A A . 318 GLU CG   1 1 
        6 13435 1 1  78 GLU H    H -22.428  -4.953  -85.511 1.00 . A A . 318 GLU H    1 1 
        6 13436 1 1  78 GLU HA   H -20.504  -3.142  -84.387 1.00 . A A . 318 GLU HA   1 1 
        6 13437 1 1  78 GLU HB2  H -22.924  -4.549  -83.248 1.00 . A A . 318 GLU HB2  1 1 
        6 13438 1 1  78 GLU HB3  H -21.895  -3.503  -82.273 1.00 . A A . 318 GLU HB3  1 1 
        6 13439 1 1  78 GLU HG2  H -23.573  -2.036  -83.019 1.00 . A A . 318 GLU HG2  1 1 
        6 13440 1 1  78 GLU HG3  H -22.275  -1.744  -84.169 1.00 . A A . 318 GLU HG3  1 1 
        6 13441 1 1  78 GLU N    N -21.509  -4.621  -85.438 1.00 . A A . 318 GLU N    1 1 
        6 13442 1 1  78 GLU O    O -19.206  -4.567  -82.716 1.00 . A A . 318 GLU O    1 1 
        6 13443 1 1  78 GLU OE1  O -23.886  -4.021  -85.355 1.00 . A A . 318 GLU OE1  1 1 
        6 13444 1 1  78 GLU OE2  O -24.645  -2.005  -85.424 1.00 . A A . 318 GLU OE2  1 1 
        6 13445 1 1  79 ALA C    C -17.992  -7.061  -83.169 1.00 . A A . 319 ALA C    1 1 
        6 13446 1 1  79 ALA CA   C -19.487  -7.317  -82.953 1.00 . A A . 319 ALA CA   1 1 
        6 13447 1 1  79 ALA CB   C -19.839  -8.701  -83.500 1.00 . A A . 319 ALA CB   1 1 
        6 13448 1 1  79 ALA H    H -21.051  -6.594  -84.191 1.00 . A A . 319 ALA H    1 1 
        6 13449 1 1  79 ALA HA   H -19.697  -7.307  -81.894 1.00 . A A . 319 ALA HA   1 1 
        6 13450 1 1  79 ALA HB1  H -19.467  -8.793  -84.509 1.00 . A A . 319 ALA HB1  1 1 
        6 13451 1 1  79 ALA HB2  H -20.912  -8.827  -83.498 1.00 . A A . 319 ALA HB2  1 1 
        6 13452 1 1  79 ALA HB3  H -19.387  -9.460  -82.879 1.00 . A A . 319 ALA HB3  1 1 
        6 13453 1 1  79 ALA N    N -20.315  -6.306  -83.615 1.00 . A A . 319 ALA N    1 1 
        6 13454 1 1  79 ALA O    O -17.229  -6.974  -82.206 1.00 . A A . 319 ALA O    1 1 
        6 13455 1 1  80 ILE C    C -15.705  -5.339  -84.310 1.00 . A A . 320 ILE C    1 1 
        6 13456 1 1  80 ILE CA   C -16.165  -6.727  -84.749 1.00 . A A . 320 ILE CA   1 1 
        6 13457 1 1  80 ILE CB   C -15.929  -6.889  -86.249 1.00 . A A . 320 ILE CB   1 1 
        6 13458 1 1  80 ILE CD1  C -14.158  -7.452  -87.910 1.00 . A A . 320 ILE CD1  1 1 
        6 13459 1 1  80 ILE CG1  C -14.420  -6.849  -86.537 1.00 . A A . 320 ILE CG1  1 1 
        6 13460 1 1  80 ILE CG2  C -16.626  -5.759  -87.009 1.00 . A A . 320 ILE CG2  1 1 
        6 13461 1 1  80 ILE H    H -18.227  -7.043  -85.159 1.00 . A A . 320 ILE H    1 1 
        6 13462 1 1  80 ILE HA   H -15.572  -7.466  -84.235 1.00 . A A . 320 ILE HA   1 1 
        6 13463 1 1  80 ILE HB   H -16.332  -7.837  -86.573 1.00 . A A . 320 ILE HB   1 1 
        6 13464 1 1  80 ILE HD11 H -14.400  -8.503  -87.884 1.00 . A A . 320 ILE HD11 1 1 
        6 13465 1 1  80 ILE HD12 H -13.116  -7.329  -88.167 1.00 . A A . 320 ILE HD12 1 1 
        6 13466 1 1  80 ILE HD13 H -14.773  -6.957  -88.645 1.00 . A A . 320 ILE HD13 1 1 
        6 13467 1 1  80 ILE HG12 H -14.074  -5.824  -86.521 1.00 . A A . 320 ILE HG12 1 1 
        6 13468 1 1  80 ILE HG13 H -13.887  -7.419  -85.792 1.00 . A A . 320 ILE HG13 1 1 
        6 13469 1 1  80 ILE HG21 H -17.616  -5.617  -86.606 1.00 . A A . 320 ILE HG21 1 1 
        6 13470 1 1  80 ILE HG22 H -16.698  -6.020  -88.054 1.00 . A A . 320 ILE HG22 1 1 
        6 13471 1 1  80 ILE HG23 H -16.059  -4.847  -86.902 1.00 . A A . 320 ILE HG23 1 1 
        6 13472 1 1  80 ILE N    N -17.577  -6.955  -84.429 1.00 . A A . 320 ILE N    1 1 
        6 13473 1 1  80 ILE O    O -14.580  -5.171  -83.848 1.00 . A A . 320 ILE O    1 1 
        6 13474 1 1  81 GLY C    C -15.539  -2.891  -82.757 1.00 . A A . 321 GLY C    1 1 
        6 13475 1 1  81 GLY CA   C -16.230  -2.974  -84.118 1.00 . A A . 321 GLY CA   1 1 
        6 13476 1 1  81 GLY H    H -17.449  -4.539  -84.867 1.00 . A A . 321 GLY H    1 1 
        6 13477 1 1  81 GLY HA2  H -15.574  -2.563  -84.871 1.00 . A A . 321 GLY HA2  1 1 
        6 13478 1 1  81 GLY HA3  H -17.136  -2.387  -84.085 1.00 . A A . 321 GLY HA3  1 1 
        6 13479 1 1  81 GLY N    N -16.570  -4.348  -84.479 1.00 . A A . 321 GLY N    1 1 
        6 13480 1 1  81 GLY O    O -14.689  -2.026  -82.541 1.00 . A A . 321 GLY O    1 1 
        6 13481 1 1  82 TYR C    C -13.841  -4.181  -80.556 1.00 . A A . 322 TYR C    1 1 
        6 13482 1 1  82 TYR CA   C -15.310  -3.775  -80.506 1.00 . A A . 322 TYR CA   1 1 
        6 13483 1 1  82 TYR CB   C -16.056  -4.742  -79.585 1.00 . A A . 322 TYR CB   1 1 
        6 13484 1 1  82 TYR CD1  C -16.419  -3.739  -77.302 1.00 . A A . 322 TYR CD1  1 1 
        6 13485 1 1  82 TYR CD2  C -14.412  -5.040  -77.699 1.00 . A A . 322 TYR CD2  1 1 
        6 13486 1 1  82 TYR CE1  C -16.014  -3.514  -75.982 1.00 . A A . 322 TYR CE1  1 1 
        6 13487 1 1  82 TYR CE2  C -14.006  -4.815  -76.379 1.00 . A A . 322 TYR CE2  1 1 
        6 13488 1 1  82 TYR CG   C -15.621  -4.503  -78.158 1.00 . A A . 322 TYR CG   1 1 
        6 13489 1 1  82 TYR CZ   C -14.806  -4.049  -75.520 1.00 . A A . 322 TYR CZ   1 1 
        6 13490 1 1  82 TYR H    H -16.590  -4.445  -82.063 1.00 . A A . 322 TYR H    1 1 
        6 13491 1 1  82 TYR HA   H -15.384  -2.778  -80.096 1.00 . A A . 322 TYR HA   1 1 
        6 13492 1 1  82 TYR HB2  H -17.118  -4.581  -79.670 1.00 . A A . 322 TYR HB2  1 1 
        6 13493 1 1  82 TYR HB3  H -15.822  -5.758  -79.865 1.00 . A A . 322 TYR HB3  1 1 
        6 13494 1 1  82 TYR HD1  H -17.352  -3.325  -77.658 1.00 . A A . 322 TYR HD1  1 1 
        6 13495 1 1  82 TYR HD2  H -13.794  -5.629  -78.361 1.00 . A A . 322 TYR HD2  1 1 
        6 13496 1 1  82 TYR HE1  H -16.633  -2.924  -75.319 1.00 . A A . 322 TYR HE1  1 1 
        6 13497 1 1  82 TYR HE2  H -13.075  -5.230  -76.022 1.00 . A A . 322 TYR HE2  1 1 
        6 13498 1 1  82 TYR HH   H -13.482  -4.085  -74.145 1.00 . A A . 322 TYR HH   1 1 
        6 13499 1 1  82 TYR N    N -15.905  -3.781  -81.840 1.00 . A A . 322 TYR N    1 1 
        6 13500 1 1  82 TYR O    O -13.062  -3.834  -79.669 1.00 . A A . 322 TYR O    1 1 
        6 13501 1 1  82 TYR OH   O -14.404  -3.826  -74.219 1.00 . A A . 322 TYR OH   1 1 
        6 13502 1 1  83 ILE C    C -11.095  -4.281  -81.608 1.00 . A A . 323 ILE C    1 1 
        6 13503 1 1  83 ILE CA   C -12.109  -5.428  -81.711 1.00 . A A . 323 ILE CA   1 1 
        6 13504 1 1  83 ILE CB   C -11.957  -6.204  -83.033 1.00 . A A . 323 ILE CB   1 1 
        6 13505 1 1  83 ILE CD1  C -10.729  -8.038  -84.207 1.00 . A A . 323 ILE CD1  1 1 
        6 13506 1 1  83 ILE CG1  C -10.771  -7.173  -82.944 1.00 . A A . 323 ILE CG1  1 1 
        6 13507 1 1  83 ILE CG2  C -11.741  -5.247  -84.206 1.00 . A A . 323 ILE CG2  1 1 
        6 13508 1 1  83 ILE H    H -14.149  -5.208  -82.240 1.00 . A A . 323 ILE H    1 1 
        6 13509 1 1  83 ILE HA   H -11.922  -6.108  -80.893 1.00 . A A . 323 ILE HA   1 1 
        6 13510 1 1  83 ILE HB   H -12.862  -6.769  -83.206 1.00 . A A . 323 ILE HB   1 1 
        6 13511 1 1  83 ILE HD11 H -10.357  -7.449  -85.032 1.00 . A A . 323 ILE HD11 1 1 
        6 13512 1 1  83 ILE HD12 H -11.723  -8.395  -84.438 1.00 . A A . 323 ILE HD12 1 1 
        6 13513 1 1  83 ILE HD13 H -10.073  -8.882  -84.044 1.00 . A A . 323 ILE HD13 1 1 
        6 13514 1 1  83 ILE HG12 H  -9.852  -6.612  -82.860 1.00 . A A . 323 ILE HG12 1 1 
        6 13515 1 1  83 ILE HG13 H -10.885  -7.812  -82.082 1.00 . A A . 323 ILE HG13 1 1 
        6 13516 1 1  83 ILE HG21 H -10.714  -4.911  -84.219 1.00 . A A . 323 ILE HG21 1 1 
        6 13517 1 1  83 ILE HG22 H -12.394  -4.400  -84.099 1.00 . A A . 323 ILE HG22 1 1 
        6 13518 1 1  83 ILE HG23 H -11.964  -5.757  -85.131 1.00 . A A . 323 ILE HG23 1 1 
        6 13519 1 1  83 ILE N    N -13.477  -4.944  -81.577 1.00 . A A . 323 ILE N    1 1 
        6 13520 1 1  83 ILE O    O  -9.959  -4.499  -81.186 1.00 . A A . 323 ILE O    1 1 
        6 13521 1 1  84 LEU C    C -10.185  -1.726  -80.406 1.00 . A A . 324 LEU C    1 1 
        6 13522 1 1  84 LEU CA   C -10.593  -1.922  -81.866 1.00 . A A . 324 LEU CA   1 1 
        6 13523 1 1  84 LEU CB   C -11.274  -0.630  -82.369 1.00 . A A . 324 LEU CB   1 1 
        6 13524 1 1  84 LEU CD1  C  -9.798  -0.221  -84.379 1.00 . A A . 324 LEU CD1  1 1 
        6 13525 1 1  84 LEU CD2  C -11.717  -1.835  -84.507 1.00 . A A . 324 LEU CD2  1 1 
        6 13526 1 1  84 LEU CG   C -11.225  -0.527  -83.898 1.00 . A A . 324 LEU CG   1 1 
        6 13527 1 1  84 LEU H    H -12.422  -2.928  -82.281 1.00 . A A . 324 LEU H    1 1 
        6 13528 1 1  84 LEU HA   H  -9.711  -2.116  -82.454 1.00 . A A . 324 LEU HA   1 1 
        6 13529 1 1  84 LEU HB2  H -12.306  -0.634  -82.054 1.00 . A A . 324 LEU HB2  1 1 
        6 13530 1 1  84 LEU HB3  H -10.778   0.230  -81.941 1.00 . A A . 324 LEU HB3  1 1 
        6 13531 1 1  84 LEU HD11 H  -9.846   0.271  -85.339 1.00 . A A . 324 LEU HD11 1 1 
        6 13532 1 1  84 LEU HD12 H  -9.234  -1.136  -84.477 1.00 . A A . 324 LEU HD12 1 1 
        6 13533 1 1  84 LEU HD13 H  -9.306   0.430  -83.671 1.00 . A A . 324 LEU HD13 1 1 
        6 13534 1 1  84 LEU HD21 H -11.905  -1.693  -85.559 1.00 . A A . 324 LEU HD21 1 1 
        6 13535 1 1  84 LEU HD22 H -12.632  -2.130  -84.013 1.00 . A A . 324 LEU HD22 1 1 
        6 13536 1 1  84 LEU HD23 H -10.965  -2.597  -84.370 1.00 . A A . 324 LEU HD23 1 1 
        6 13537 1 1  84 LEU HG   H -11.878   0.274  -84.214 1.00 . A A . 324 LEU HG   1 1 
        6 13538 1 1  84 LEU N    N -11.504  -3.063  -81.966 1.00 . A A . 324 LEU N    1 1 
        6 13539 1 1  84 LEU O    O  -9.020  -1.476  -80.100 1.00 . A A . 324 LEU O    1 1 
        6 13540 1 1  85 LEU C    C  -9.995  -2.760  -77.562 1.00 . A A . 325 LEU C    1 1 
        6 13541 1 1  85 LEU CA   C -10.918  -1.659  -78.087 1.00 . A A . 325 LEU CA   1 1 
        6 13542 1 1  85 LEU CB   C -12.249  -1.680  -77.314 1.00 . A A . 325 LEU CB   1 1 
        6 13543 1 1  85 LEU CD1  C -13.383  -0.053  -78.853 1.00 . A A . 325 LEU CD1  1 1 
        6 13544 1 1  85 LEU CD2  C -14.174  -0.308  -76.501 1.00 . A A . 325 LEU CD2  1 1 
        6 13545 1 1  85 LEU CG   C -12.943  -0.314  -77.409 1.00 . A A . 325 LEU CG   1 1 
        6 13546 1 1  85 LEU H    H -12.074  -2.025  -79.822 1.00 . A A . 325 LEU H    1 1 
        6 13547 1 1  85 LEU HA   H -10.436  -0.705  -77.930 1.00 . A A . 325 LEU HA   1 1 
        6 13548 1 1  85 LEU HB2  H -12.892  -2.441  -77.732 1.00 . A A . 325 LEU HB2  1 1 
        6 13549 1 1  85 LEU HB3  H -12.060  -1.907  -76.274 1.00 . A A . 325 LEU HB3  1 1 
        6 13550 1 1  85 LEU HD11 H -14.029   0.813  -78.880 1.00 . A A . 325 LEU HD11 1 1 
        6 13551 1 1  85 LEU HD12 H -13.920  -0.912  -79.228 1.00 . A A . 325 LEU HD12 1 1 
        6 13552 1 1  85 LEU HD13 H -12.517   0.129  -79.470 1.00 . A A . 325 LEU HD13 1 1 
        6 13553 1 1  85 LEU HD21 H -14.935  -0.950  -76.920 1.00 . A A . 325 LEU HD21 1 1 
        6 13554 1 1  85 LEU HD22 H -14.559   0.699  -76.421 1.00 . A A . 325 LEU HD22 1 1 
        6 13555 1 1  85 LEU HD23 H -13.900  -0.667  -75.520 1.00 . A A . 325 LEU HD23 1 1 
        6 13556 1 1  85 LEU HG   H -12.262   0.462  -77.096 1.00 . A A . 325 LEU HG   1 1 
        6 13557 1 1  85 LEU N    N -11.165  -1.832  -79.513 1.00 . A A . 325 LEU N    1 1 
        6 13558 1 1  85 LEU O    O  -9.108  -2.504  -76.747 1.00 . A A . 325 LEU O    1 1 
        6 13559 1 1  86 GLN C    C  -7.963  -4.952  -78.018 1.00 . A A . 326 GLN C    1 1 
        6 13560 1 1  86 GLN CA   C  -9.417  -5.122  -77.591 1.00 . A A . 326 GLN CA   1 1 
        6 13561 1 1  86 GLN CB   C  -9.979  -6.418  -78.185 1.00 . A A . 326 GLN CB   1 1 
        6 13562 1 1  86 GLN CD   C  -9.765  -8.911  -78.227 1.00 . A A . 326 GLN CD   1 1 
        6 13563 1 1  86 GLN CG   C  -9.190  -7.620  -77.655 1.00 . A A . 326 GLN CG   1 1 
        6 13564 1 1  86 GLN H    H -10.948  -4.130  -78.667 1.00 . A A . 326 GLN H    1 1 
        6 13565 1 1  86 GLN HA   H  -9.462  -5.187  -76.515 1.00 . A A . 326 GLN HA   1 1 
        6 13566 1 1  86 GLN HB2  H -11.018  -6.521  -77.909 1.00 . A A . 326 GLN HB2  1 1 
        6 13567 1 1  86 GLN HB3  H  -9.894  -6.385  -79.261 1.00 . A A . 326 GLN HB3  1 1 
        6 13568 1 1  86 GLN HE21 H  -8.158  -9.994  -77.793 1.00 . A A . 326 GLN HE21 1 1 
        6 13569 1 1  86 GLN HE22 H  -9.417 -10.838  -78.552 1.00 . A A . 326 GLN HE22 1 1 
        6 13570 1 1  86 GLN HG2  H  -8.155  -7.531  -77.946 1.00 . A A . 326 GLN HG2  1 1 
        6 13571 1 1  86 GLN HG3  H  -9.260  -7.646  -76.577 1.00 . A A . 326 GLN HG3  1 1 
        6 13572 1 1  86 GLN N    N -10.222  -3.985  -78.026 1.00 . A A . 326 GLN N    1 1 
        6 13573 1 1  86 GLN NE2  N  -9.053 -10.005  -78.188 1.00 . A A . 326 GLN NE2  1 1 
        6 13574 1 1  86 GLN O    O  -7.044  -5.322  -77.288 1.00 . A A . 326 GLN O    1 1 
        6 13575 1 1  86 GLN OE1  O -10.889  -8.923  -78.727 1.00 . A A . 326 GLN OE1  1 1 
        6 13576 1 1  87 TYR C    C  -5.617  -3.285  -78.799 1.00 . A A . 327 TYR C    1 1 
        6 13577 1 1  87 TYR CA   C  -6.415  -4.199  -79.722 1.00 . A A . 327 TYR CA   1 1 
        6 13578 1 1  87 TYR CB   C  -6.491  -3.578  -81.121 1.00 . A A . 327 TYR CB   1 1 
        6 13579 1 1  87 TYR CD1  C  -4.327  -4.242  -82.232 1.00 . A A . 327 TYR CD1  1 1 
        6 13580 1 1  87 TYR CD2  C  -4.589  -1.958  -81.458 1.00 . A A . 327 TYR CD2  1 1 
        6 13581 1 1  87 TYR CE1  C  -3.039  -3.937  -82.693 1.00 . A A . 327 TYR CE1  1 1 
        6 13582 1 1  87 TYR CE2  C  -3.301  -1.654  -81.918 1.00 . A A . 327 TYR CE2  1 1 
        6 13583 1 1  87 TYR CG   C  -5.101  -3.253  -81.617 1.00 . A A . 327 TYR CG   1 1 
        6 13584 1 1  87 TYR CZ   C  -2.528  -2.643  -82.536 1.00 . A A . 327 TYR CZ   1 1 
        6 13585 1 1  87 TYR H    H  -8.534  -4.129  -79.750 1.00 . A A . 327 TYR H    1 1 
        6 13586 1 1  87 TYR HA   H  -5.917  -5.154  -79.793 1.00 . A A . 327 TYR HA   1 1 
        6 13587 1 1  87 TYR HB2  H  -6.957  -4.278  -81.798 1.00 . A A . 327 TYR HB2  1 1 
        6 13588 1 1  87 TYR HB3  H  -7.079  -2.673  -81.080 1.00 . A A . 327 TYR HB3  1 1 
        6 13589 1 1  87 TYR HD1  H  -4.719  -5.241  -82.352 1.00 . A A . 327 TYR HD1  1 1 
        6 13590 1 1  87 TYR HD2  H  -5.185  -1.195  -80.979 1.00 . A A . 327 TYR HD2  1 1 
        6 13591 1 1  87 TYR HE1  H  -2.442  -4.698  -83.170 1.00 . A A . 327 TYR HE1  1 1 
        6 13592 1 1  87 TYR HE2  H  -2.906  -0.657  -81.799 1.00 . A A . 327 TYR HE2  1 1 
        6 13593 1 1  87 TYR HH   H  -0.943  -3.093  -83.501 1.00 . A A . 327 TYR HH   1 1 
        6 13594 1 1  87 TYR N    N  -7.763  -4.400  -79.210 1.00 . A A . 327 TYR N    1 1 
        6 13595 1 1  87 TYR O    O  -4.514  -3.626  -78.381 1.00 . A A . 327 TYR O    1 1 
        6 13596 1 1  87 TYR OH   O  -1.261  -2.342  -82.991 1.00 . A A . 327 TYR OH   1 1 
        6 13597 1 1  88 VAL C    C  -5.398  -1.720  -76.178 1.00 . A A . 328 VAL C    1 1 
        6 13598 1 1  88 VAL CA   C  -5.501  -1.178  -77.603 1.00 . A A . 328 VAL CA   1 1 
        6 13599 1 1  88 VAL CB   C  -6.256   0.156  -77.596 1.00 . A A . 328 VAL CB   1 1 
        6 13600 1 1  88 VAL CG1  C  -5.622   1.104  -76.568 1.00 . A A . 328 VAL CG1  1 1 
        6 13601 1 1  88 VAL CG2  C  -6.183   0.786  -78.988 1.00 . A A . 328 VAL CG2  1 1 
        6 13602 1 1  88 VAL H    H  -7.063  -1.905  -78.840 1.00 . A A . 328 VAL H    1 1 
        6 13603 1 1  88 VAL HA   H  -4.506  -1.007  -77.982 1.00 . A A . 328 VAL HA   1 1 
        6 13604 1 1  88 VAL HB   H  -7.287  -0.017  -77.330 1.00 . A A . 328 VAL HB   1 1 
        6 13605 1 1  88 VAL HG11 H  -5.941   0.822  -75.577 1.00 . A A . 328 VAL HG11 1 1 
        6 13606 1 1  88 VAL HG12 H  -5.933   2.119  -76.772 1.00 . A A . 328 VAL HG12 1 1 
        6 13607 1 1  88 VAL HG13 H  -4.546   1.038  -76.632 1.00 . A A . 328 VAL HG13 1 1 
        6 13608 1 1  88 VAL HG21 H  -6.766   0.197  -79.682 1.00 . A A . 328 VAL HG21 1 1 
        6 13609 1 1  88 VAL HG22 H  -5.154   0.815  -79.317 1.00 . A A . 328 VAL HG22 1 1 
        6 13610 1 1  88 VAL HG23 H  -6.577   1.791  -78.950 1.00 . A A . 328 VAL HG23 1 1 
        6 13611 1 1  88 VAL N    N  -6.179  -2.127  -78.480 1.00 . A A . 328 VAL N    1 1 
        6 13612 1 1  88 VAL O    O  -4.359  -1.595  -75.529 1.00 . A A . 328 VAL O    1 1 
        6 13613 1 1  89 ASN C    C  -5.558  -3.970  -74.113 1.00 . A A . 329 ASN C    1 1 
        6 13614 1 1  89 ASN CA   C  -6.539  -2.817  -74.331 1.00 . A A . 329 ASN CA   1 1 
        6 13615 1 1  89 ASN CB   C  -7.958  -3.298  -74.019 1.00 . A A . 329 ASN CB   1 1 
        6 13616 1 1  89 ASN CG   C  -8.894  -2.101  -73.887 1.00 . A A . 329 ASN CG   1 1 
        6 13617 1 1  89 ASN H    H  -7.297  -2.339  -76.252 1.00 . A A . 329 ASN H    1 1 
        6 13618 1 1  89 ASN HA   H  -6.293  -2.022  -73.645 1.00 . A A . 329 ASN HA   1 1 
        6 13619 1 1  89 ASN HB2  H  -8.304  -3.937  -74.819 1.00 . A A . 329 ASN HB2  1 1 
        6 13620 1 1  89 ASN HB3  H  -7.956  -3.851  -73.093 1.00 . A A . 329 ASN HB3  1 1 
        6 13621 1 1  89 ASN HD21 H -10.539  -3.160  -74.231 1.00 . A A . 329 ASN HD21 1 1 
        6 13622 1 1  89 ASN HD22 H -10.787  -1.505  -73.954 1.00 . A A . 329 ASN HD22 1 1 
        6 13623 1 1  89 ASN N    N  -6.493  -2.292  -75.692 1.00 . A A . 329 ASN N    1 1 
        6 13624 1 1  89 ASN ND2  N -10.180  -2.269  -74.036 1.00 . A A . 329 ASN ND2  1 1 
        6 13625 1 1  89 ASN O    O  -4.928  -4.053  -73.058 1.00 . A A . 329 ASN O    1 1 
        6 13626 1 1  89 ASN OD1  O  -8.441  -0.983  -73.646 1.00 . A A . 329 ASN OD1  1 1 
        6 13627 1 1  90 GLN C    C  -3.260  -5.867  -75.752 1.00 . A A . 330 GLN C    1 1 
        6 13628 1 1  90 GLN CA   C  -4.548  -6.031  -74.945 1.00 . A A . 330 GLN CA   1 1 
        6 13629 1 1  90 GLN CB   C  -5.279  -7.295  -75.400 1.00 . A A . 330 GLN CB   1 1 
        6 13630 1 1  90 GLN CD   C  -7.195  -8.823  -74.890 1.00 . A A . 330 GLN CD   1 1 
        6 13631 1 1  90 GLN CG   C  -6.405  -7.609  -74.414 1.00 . A A . 330 GLN CG   1 1 
        6 13632 1 1  90 GLN H    H  -5.984  -4.777  -75.900 1.00 . A A . 330 GLN H    1 1 
        6 13633 1 1  90 GLN HA   H  -4.283  -6.152  -73.903 1.00 . A A . 330 GLN HA   1 1 
        6 13634 1 1  90 GLN HB2  H  -5.692  -7.140  -76.386 1.00 . A A . 330 GLN HB2  1 1 
        6 13635 1 1  90 GLN HB3  H  -4.585  -8.122  -75.425 1.00 . A A . 330 GLN HB3  1 1 
        6 13636 1 1  90 GLN HE21 H  -8.564  -8.679  -73.460 1.00 . A A . 330 GLN HE21 1 1 
        6 13637 1 1  90 GLN HE22 H  -8.784  -9.963  -74.547 1.00 . A A . 330 GLN HE22 1 1 
        6 13638 1 1  90 GLN HG2  H  -5.983  -7.814  -73.441 1.00 . A A . 330 GLN HG2  1 1 
        6 13639 1 1  90 GLN HG3  H  -7.067  -6.759  -74.344 1.00 . A A . 330 GLN HG3  1 1 
        6 13640 1 1  90 GLN N    N  -5.445  -4.875  -75.087 1.00 . A A . 330 GLN N    1 1 
        6 13641 1 1  90 GLN NE2  N  -8.269  -9.186  -74.245 1.00 . A A . 330 GLN NE2  1 1 
        6 13642 1 1  90 GLN O    O  -2.314  -6.627  -75.569 1.00 . A A . 330 GLN O    1 1 
        6 13643 1 1  90 GLN OE1  O  -6.824  -9.459  -75.879 1.00 . A A . 330 GLN OE1  1 1 
        6 13644 1 1  91 GLN C    C  -1.585  -5.919  -78.155 1.00 . A A . 331 GLN C    1 1 
        6 13645 1 1  91 GLN CA   C  -2.014  -4.643  -77.426 1.00 . A A . 331 GLN CA   1 1 
        6 13646 1 1  91 GLN CB   C  -0.879  -4.160  -76.521 1.00 . A A . 331 GLN CB   1 1 
        6 13647 1 1  91 GLN CD   C  -0.116  -2.267  -75.065 1.00 . A A . 331 GLN CD   1 1 
        6 13648 1 1  91 GLN CG   C  -1.238  -2.782  -75.961 1.00 . A A . 331 GLN CG   1 1 
        6 13649 1 1  91 GLN H    H  -3.987  -4.280  -76.727 1.00 . A A . 331 GLN H    1 1 
        6 13650 1 1  91 GLN HA   H  -2.219  -3.877  -78.156 1.00 . A A . 331 GLN HA   1 1 
        6 13651 1 1  91 GLN HB2  H  -0.746  -4.858  -75.707 1.00 . A A . 331 GLN HB2  1 1 
        6 13652 1 1  91 GLN HB3  H   0.035  -4.090  -77.090 1.00 . A A . 331 GLN HB3  1 1 
        6 13653 1 1  91 GLN HE21 H  -0.904  -3.013  -73.400 1.00 . A A . 331 GLN HE21 1 1 
        6 13654 1 1  91 GLN HE22 H   0.558  -2.176  -73.199 1.00 . A A . 331 GLN HE22 1 1 
        6 13655 1 1  91 GLN HG2  H  -1.389  -2.092  -76.777 1.00 . A A . 331 GLN HG2  1 1 
        6 13656 1 1  91 GLN HG3  H  -2.148  -2.858  -75.383 1.00 . A A . 331 GLN HG3  1 1 
        6 13657 1 1  91 GLN N    N  -3.214  -4.872  -76.624 1.00 . A A . 331 GLN N    1 1 
        6 13658 1 1  91 GLN NE2  N  -0.157  -2.506  -73.782 1.00 . A A . 331 GLN NE2  1 1 
        6 13659 1 1  91 GLN O    O  -0.493  -5.980  -78.722 1.00 . A A . 331 GLN O    1 1 
        6 13660 1 1  91 GLN OE1  O   0.824  -1.636  -75.546 1.00 . A A . 331 GLN OE1  1 1 
        6 13661 1 1  92 LEU C    C  -2.646  -8.143  -80.284 1.00 . A A . 332 LEU C    1 1 
        6 13662 1 1  92 LEU CA   C  -2.162  -8.195  -78.839 1.00 . A A . 332 LEU CA   1 1 
        6 13663 1 1  92 LEU CB   C  -2.848  -9.371  -78.126 1.00 . A A . 332 LEU CB   1 1 
        6 13664 1 1  92 LEU CD1  C  -2.977 -10.702  -76.011 1.00 . A A . 332 LEU CD1  1 1 
        6 13665 1 1  92 LEU CD2  C  -0.734 -10.305  -77.084 1.00 . A A . 332 LEU CD2  1 1 
        6 13666 1 1  92 LEU CG   C  -2.130  -9.701  -76.807 1.00 . A A . 332 LEU CG   1 1 
        6 13667 1 1  92 LEU H    H  -3.317  -6.822  -77.699 1.00 . A A . 332 LEU H    1 1 
        6 13668 1 1  92 LEU HA   H  -1.096  -8.360  -78.837 1.00 . A A . 332 LEU HA   1 1 
        6 13669 1 1  92 LEU HB2  H  -3.873  -9.105  -77.917 1.00 . A A . 332 LEU HB2  1 1 
        6 13670 1 1  92 LEU HB3  H  -2.834 -10.241  -78.769 1.00 . A A . 332 LEU HB3  1 1 
        6 13671 1 1  92 LEU HD11 H  -2.982 -11.655  -76.519 1.00 . A A . 332 LEU HD11 1 1 
        6 13672 1 1  92 LEU HD12 H  -3.989 -10.332  -75.927 1.00 . A A . 332 LEU HD12 1 1 
        6 13673 1 1  92 LEU HD13 H  -2.557 -10.822  -75.024 1.00 . A A . 332 LEU HD13 1 1 
        6 13674 1 1  92 LEU HD21 H  -0.742 -10.854  -78.015 1.00 . A A . 332 LEU HD21 1 1 
        6 13675 1 1  92 LEU HD22 H  -0.456 -10.973  -76.280 1.00 . A A . 332 LEU HD22 1 1 
        6 13676 1 1  92 LEU HD23 H  -0.006  -9.508  -77.145 1.00 . A A . 332 LEU HD23 1 1 
        6 13677 1 1  92 LEU HG   H  -2.021  -8.800  -76.230 1.00 . A A . 332 LEU HG   1 1 
        6 13678 1 1  92 LEU N    N  -2.456  -6.931  -78.155 1.00 . A A . 332 LEU N    1 1 
        6 13679 1 1  92 LEU O    O  -3.203  -7.139  -80.726 1.00 . A A . 332 LEU O    1 1 
        6 13680 1 1  93 VAL C    C  -2.185  -8.218  -83.233 1.00 . A A . 333 VAL C    1 1 
        6 13681 1 1  93 VAL CA   C  -2.848  -9.329  -82.402 1.00 . A A . 333 VAL CA   1 1 
        6 13682 1 1  93 VAL CB   C  -4.371  -9.197  -82.493 1.00 . A A . 333 VAL CB   1 1 
        6 13683 1 1  93 VAL CG1  C  -4.823  -9.414  -83.939 1.00 . A A . 333 VAL CG1  1 1 
        6 13684 1 1  93 VAL CG2  C  -5.023 -10.251  -81.593 1.00 . A A . 333 VAL CG2  1 1 
        6 13685 1 1  93 VAL H    H  -1.981 -10.006  -80.595 1.00 . A A . 333 VAL H    1 1 
        6 13686 1 1  93 VAL HA   H  -2.568 -10.295  -82.780 1.00 . A A . 333 VAL HA   1 1 
        6 13687 1 1  93 VAL HB   H  -4.668  -8.213  -82.169 1.00 . A A . 333 VAL HB   1 1 
        6 13688 1 1  93 VAL HG11 H  -4.315 -10.273  -84.352 1.00 . A A . 333 VAL HG11 1 1 
        6 13689 1 1  93 VAL HG12 H  -4.585  -8.538  -84.525 1.00 . A A . 333 VAL HG12 1 1 
        6 13690 1 1  93 VAL HG13 H  -5.889  -9.581  -83.960 1.00 . A A . 333 VAL HG13 1 1 
        6 13691 1 1  93 VAL HG21 H  -4.878  -9.980  -80.559 1.00 . A A . 333 VAL HG21 1 1 
        6 13692 1 1  93 VAL HG22 H  -4.571 -11.212  -81.782 1.00 . A A . 333 VAL HG22 1 1 
        6 13693 1 1  93 VAL HG23 H  -6.080 -10.302  -81.808 1.00 . A A . 333 VAL HG23 1 1 
        6 13694 1 1  93 VAL N    N  -2.430  -9.239  -81.008 1.00 . A A . 333 VAL N    1 1 
        6 13695 1 1  93 VAL O    O  -2.500  -7.043  -83.042 1.00 . A A . 333 VAL O    1 1 
        6 13696 1 1  94 PRO C    C  -1.557  -6.404  -85.427 1.00 . A A . 334 PRO C    1 1 
        6 13697 1 1  94 PRO CA   C  -0.593  -7.503  -84.965 1.00 . A A . 334 PRO CA   1 1 
        6 13698 1 1  94 PRO CB   C  -0.045  -8.308  -86.144 1.00 . A A . 334 PRO CB   1 1 
        6 13699 1 1  94 PRO CD   C  -0.796  -9.897  -84.479 1.00 . A A . 334 PRO CD   1 1 
        6 13700 1 1  94 PRO CG   C   0.257  -9.652  -85.571 1.00 . A A . 334 PRO CG   1 1 
        6 13701 1 1  94 PRO HA   H   0.221  -7.086  -84.406 1.00 . A A . 334 PRO HA   1 1 
        6 13702 1 1  94 PRO HB2  H  -0.792  -8.384  -86.927 1.00 . A A . 334 PRO HB2  1 1 
        6 13703 1 1  94 PRO HB3  H   0.857  -7.853  -86.528 1.00 . A A . 334 PRO HB3  1 1 
        6 13704 1 1  94 PRO HD2  H  -1.604 -10.506  -84.864 1.00 . A A . 334 PRO HD2  1 1 
        6 13705 1 1  94 PRO HD3  H  -0.350 -10.361  -83.613 1.00 . A A . 334 PRO HD3  1 1 
        6 13706 1 1  94 PRO HG2  H   0.186 -10.412  -86.342 1.00 . A A . 334 PRO HG2  1 1 
        6 13707 1 1  94 PRO HG3  H   1.245  -9.659  -85.135 1.00 . A A . 334 PRO HG3  1 1 
        6 13708 1 1  94 PRO N    N  -1.277  -8.540  -84.137 1.00 . A A . 334 PRO N    1 1 
        6 13709 1 1  94 PRO O    O  -2.773  -6.573  -85.337 1.00 . A A . 334 PRO O    1 1 
        6 13710 1 1  95 PRO C    C  -2.951  -4.657  -87.428 1.00 . A A . 335 PRO C    1 1 
        6 13711 1 1  95 PRO CA   C  -1.940  -4.176  -86.386 1.00 . A A . 335 PRO CA   1 1 
        6 13712 1 1  95 PRO CB   C  -0.959  -3.150  -86.990 1.00 . A A . 335 PRO CB   1 1 
        6 13713 1 1  95 PRO CD   C   0.370  -4.960  -86.090 1.00 . A A . 335 PRO CD   1 1 
        6 13714 1 1  95 PRO CG   C   0.364  -3.455  -86.363 1.00 . A A . 335 PRO CG   1 1 
        6 13715 1 1  95 PRO HA   H  -2.455  -3.734  -85.547 1.00 . A A . 335 PRO HA   1 1 
        6 13716 1 1  95 PRO HB2  H  -0.902  -3.267  -88.066 1.00 . A A . 335 PRO HB2  1 1 
        6 13717 1 1  95 PRO HB3  H  -1.264  -2.143  -86.741 1.00 . A A . 335 PRO HB3  1 1 
        6 13718 1 1  95 PRO HD2  H   0.791  -5.496  -86.933 1.00 . A A . 335 PRO HD2  1 1 
        6 13719 1 1  95 PRO HD3  H   0.920  -5.171  -85.192 1.00 . A A . 335 PRO HD3  1 1 
        6 13720 1 1  95 PRO HG2  H   1.169  -3.190  -87.038 1.00 . A A . 335 PRO HG2  1 1 
        6 13721 1 1  95 PRO HG3  H   0.469  -2.918  -85.430 1.00 . A A . 335 PRO HG3  1 1 
        6 13722 1 1  95 PRO N    N  -1.058  -5.290  -85.920 1.00 . A A . 335 PRO N    1 1 
        6 13723 1 1  95 PRO O    O  -2.613  -5.434  -88.321 1.00 . A A . 335 PRO O    1 1 
        6 13724 1 1  96 ILE C    C  -5.663  -3.394  -89.097 1.00 . A A . 336 ILE C    1 1 
        6 13725 1 1  96 ILE CA   C  -5.259  -4.577  -88.227 1.00 . A A . 336 ILE CA   1 1 
        6 13726 1 1  96 ILE CB   C  -6.473  -5.065  -87.435 1.00 . A A . 336 ILE CB   1 1 
        6 13727 1 1  96 ILE CD1  C  -7.182  -6.573  -85.571 1.00 . A A . 336 ILE CD1  1 1 
        6 13728 1 1  96 ILE CG1  C  -6.067  -6.261  -86.570 1.00 . A A . 336 ILE CG1  1 1 
        6 13729 1 1  96 ILE CG2  C  -7.573  -5.495  -88.407 1.00 . A A . 336 ILE CG2  1 1 
        6 13730 1 1  96 ILE H    H  -4.398  -3.577  -86.565 1.00 . A A . 336 ILE H    1 1 
        6 13731 1 1  96 ILE HA   H  -4.915  -5.380  -88.866 1.00 . A A . 336 ILE HA   1 1 
        6 13732 1 1  96 ILE HB   H  -6.838  -4.267  -86.806 1.00 . A A . 336 ILE HB   1 1 
        6 13733 1 1  96 ILE HD11 H  -7.190  -5.820  -84.796 1.00 . A A . 336 ILE HD11 1 1 
        6 13734 1 1  96 ILE HD12 H  -7.008  -7.542  -85.128 1.00 . A A . 336 ILE HD12 1 1 
        6 13735 1 1  96 ILE HD13 H  -8.134  -6.575  -86.080 1.00 . A A . 336 ILE HD13 1 1 
        6 13736 1 1  96 ILE HG12 H  -5.898  -7.120  -87.203 1.00 . A A . 336 ILE HG12 1 1 
        6 13737 1 1  96 ILE HG13 H  -5.160  -6.025  -86.034 1.00 . A A . 336 ILE HG13 1 1 
        6 13738 1 1  96 ILE HG21 H  -8.330  -6.050  -87.872 1.00 . A A . 336 ILE HG21 1 1 
        6 13739 1 1  96 ILE HG22 H  -7.147  -6.120  -89.177 1.00 . A A . 336 ILE HG22 1 1 
        6 13740 1 1  96 ILE HG23 H  -8.018  -4.620  -88.858 1.00 . A A . 336 ILE HG23 1 1 
        6 13741 1 1  96 ILE N    N  -4.192  -4.190  -87.301 1.00 . A A . 336 ILE N    1 1 
        6 13742 1 1  96 ILE O    O  -5.933  -2.303  -88.592 1.00 . A A . 336 ILE O    1 1 
        6 13743 1 1  97 GLU C    C  -7.472  -2.022  -90.984 1.00 . A A . 337 GLU C    1 1 
        6 13744 1 1  97 GLU CA   C  -6.088  -2.556  -91.329 1.00 . A A . 337 GLU CA   1 1 
        6 13745 1 1  97 GLU CB   C  -6.075  -3.084  -92.769 1.00 . A A . 337 GLU CB   1 1 
        6 13746 1 1  97 GLU CD   C  -7.050  -4.785  -94.326 1.00 . A A . 337 GLU CD   1 1 
        6 13747 1 1  97 GLU CG   C  -7.127  -4.186  -92.926 1.00 . A A . 337 GLU CG   1 1 
        6 13748 1 1  97 GLU H    H  -5.489  -4.501  -90.752 1.00 . A A . 337 GLU H    1 1 
        6 13749 1 1  97 GLU HA   H  -5.373  -1.750  -91.249 1.00 . A A . 337 GLU HA   1 1 
        6 13750 1 1  97 GLU HB2  H  -6.300  -2.275  -93.449 1.00 . A A . 337 GLU HB2  1 1 
        6 13751 1 1  97 GLU HB3  H  -5.099  -3.485  -92.996 1.00 . A A . 337 GLU HB3  1 1 
        6 13752 1 1  97 GLU HG2  H  -6.946  -4.962  -92.195 1.00 . A A . 337 GLU HG2  1 1 
        6 13753 1 1  97 GLU HG3  H  -8.110  -3.771  -92.772 1.00 . A A . 337 GLU HG3  1 1 
        6 13754 1 1  97 GLU N    N  -5.709  -3.614  -90.405 1.00 . A A . 337 GLU N    1 1 
        6 13755 1 1  97 GLU O    O  -8.364  -2.779  -90.606 1.00 . A A . 337 GLU O    1 1 
        6 13756 1 1  97 GLU OE1  O  -6.126  -5.540  -94.578 1.00 . A A . 337 GLU OE1  1 1 
        6 13757 1 1  97 GLU OE2  O  -7.918  -4.477  -95.127 1.00 . A A . 337 GLU OE2  1 1 
        6 13758 1 1  98 ASP C    C  -9.987  -0.564  -91.804 1.00 . A A . 338 ASP C    1 1 
        6 13759 1 1  98 ASP CA   C  -8.921  -0.084  -90.825 1.00 . A A . 338 ASP CA   1 1 
        6 13760 1 1  98 ASP CB   C  -8.782   1.434  -90.926 1.00 . A A . 338 ASP CB   1 1 
        6 13761 1 1  98 ASP CG   C  -8.242   1.813  -92.300 1.00 . A A . 338 ASP CG   1 1 
        6 13762 1 1  98 ASP H    H  -6.894  -0.166  -91.430 1.00 . A A . 338 ASP H    1 1 
        6 13763 1 1  98 ASP HA   H  -9.221  -0.343  -89.821 1.00 . A A . 338 ASP HA   1 1 
        6 13764 1 1  98 ASP HB2  H  -9.748   1.893  -90.781 1.00 . A A . 338 ASP HB2  1 1 
        6 13765 1 1  98 ASP HB3  H  -8.100   1.782  -90.165 1.00 . A A . 338 ASP HB3  1 1 
        6 13766 1 1  98 ASP N    N  -7.642  -0.716  -91.121 1.00 . A A . 338 ASP N    1 1 
        6 13767 1 1  98 ASP O    O -11.164  -0.671  -91.461 1.00 . A A . 338 ASP O    1 1 
        6 13768 1 1  98 ASP OD1  O  -7.772   0.925  -92.991 1.00 . A A . 338 ASP OD1  1 1 
        6 13769 1 1  98 ASP OD2  O  -8.305   2.983  -92.639 1.00 . A A . 338 ASP OD2  1 1 
        6 13770 1 1  99 GLU C    C -11.067  -2.653  -93.743 1.00 . A A . 339 GLU C    1 1 
        6 13771 1 1  99 GLU CA   C -10.466  -1.289  -94.077 1.00 . A A . 339 GLU CA   1 1 
        6 13772 1 1  99 GLU CB   C  -9.717  -1.376  -95.408 1.00 . A A . 339 GLU CB   1 1 
        6 13773 1 1  99 GLU CD   C  -8.505  -0.055  -97.152 1.00 . A A . 339 GLU CD   1 1 
        6 13774 1 1  99 GLU CG   C  -9.314   0.028  -95.862 1.00 . A A . 339 GLU CG   1 1 
        6 13775 1 1  99 GLU H    H  -8.609  -0.721  -93.239 1.00 . A A . 339 GLU H    1 1 
        6 13776 1 1  99 GLU HA   H -11.265  -0.572  -94.176 1.00 . A A . 339 GLU HA   1 1 
        6 13777 1 1  99 GLU HB2  H  -8.831  -1.983  -95.283 1.00 . A A . 339 GLU HB2  1 1 
        6 13778 1 1  99 GLU HB3  H -10.357  -1.824  -96.152 1.00 . A A . 339 GLU HB3  1 1 
        6 13779 1 1  99 GLU HG2  H -10.204   0.619  -96.030 1.00 . A A . 339 GLU HG2  1 1 
        6 13780 1 1  99 GLU HG3  H  -8.716   0.492  -95.094 1.00 . A A . 339 GLU HG3  1 1 
        6 13781 1 1  99 GLU N    N  -9.558  -0.836  -93.030 1.00 . A A . 339 GLU N    1 1 
        6 13782 1 1  99 GLU O    O -12.036  -3.075  -94.372 1.00 . A A . 339 GLU O    1 1 
        6 13783 1 1  99 GLU OE1  O  -8.328  -1.157  -97.645 1.00 . A A . 339 GLU OE1  1 1 
        6 13784 1 1  99 GLU OE2  O  -8.075   0.983  -97.626 1.00 . A A . 339 GLU OE2  1 1 
        6 13785 1 1 100 ALA C    C -12.226  -4.555  -91.505 1.00 . A A . 340 ALA C    1 1 
        6 13786 1 1 100 ALA CA   C -10.990  -4.670  -92.393 1.00 . A A . 340 ALA CA   1 1 
        6 13787 1 1 100 ALA CB   C  -9.907  -5.469  -91.666 1.00 . A A . 340 ALA CB   1 1 
        6 13788 1 1 100 ALA H    H  -9.710  -2.977  -92.298 1.00 . A A . 340 ALA H    1 1 
        6 13789 1 1 100 ALA HA   H -11.256  -5.201  -93.295 1.00 . A A . 340 ALA HA   1 1 
        6 13790 1 1 100 ALA HB1  H  -9.435  -4.844  -90.923 1.00 . A A . 340 ALA HB1  1 1 
        6 13791 1 1 100 ALA HB2  H  -9.170  -5.808  -92.377 1.00 . A A . 340 ALA HB2  1 1 
        6 13792 1 1 100 ALA HB3  H -10.356  -6.324  -91.182 1.00 . A A . 340 ALA HB3  1 1 
        6 13793 1 1 100 ALA N    N -10.486  -3.350  -92.766 1.00 . A A . 340 ALA N    1 1 
        6 13794 1 1 100 ALA O    O -13.001  -5.502  -91.382 1.00 . A A . 340 ALA O    1 1 
        6 13795 1 1 101 GLN C    C -14.836  -3.273  -90.891 1.00 . A A . 341 GLN C    1 1 
        6 13796 1 1 101 GLN CA   C -13.575  -3.172  -90.045 1.00 . A A . 341 GLN CA   1 1 
        6 13797 1 1 101 GLN CB   C -13.482  -1.790  -89.382 1.00 . A A . 341 GLN CB   1 1 
        6 13798 1 1 101 GLN CD   C -11.223  -2.452  -88.547 1.00 . A A . 341 GLN CD   1 1 
        6 13799 1 1 101 GLN CG   C -12.575  -1.872  -88.152 1.00 . A A . 341 GLN CG   1 1 
        6 13800 1 1 101 GLN H    H -11.774  -2.661  -91.038 1.00 . A A . 341 GLN H    1 1 
        6 13801 1 1 101 GLN HA   H -13.606  -3.938  -89.279 1.00 . A A . 341 GLN HA   1 1 
        6 13802 1 1 101 GLN HB2  H -13.070  -1.082  -90.087 1.00 . A A . 341 GLN HB2  1 1 
        6 13803 1 1 101 GLN HB3  H -14.466  -1.464  -89.078 1.00 . A A . 341 GLN HB3  1 1 
        6 13804 1 1 101 GLN HE21 H -11.023  -3.513  -86.879 1.00 . A A . 341 GLN HE21 1 1 
        6 13805 1 1 101 GLN HE22 H  -9.743  -3.651  -87.984 1.00 . A A . 341 GLN HE22 1 1 
        6 13806 1 1 101 GLN HG2  H -12.436  -0.882  -87.741 1.00 . A A . 341 GLN HG2  1 1 
        6 13807 1 1 101 GLN HG3  H -13.035  -2.508  -87.411 1.00 . A A . 341 GLN HG3  1 1 
        6 13808 1 1 101 GLN N    N -12.415  -3.388  -90.900 1.00 . A A . 341 GLN N    1 1 
        6 13809 1 1 101 GLN NE2  N -10.613  -3.273  -87.737 1.00 . A A . 341 GLN NE2  1 1 
        6 13810 1 1 101 GLN O    O -15.848  -3.829  -90.464 1.00 . A A . 341 GLN O    1 1 
        6 13811 1 1 101 GLN OE1  O -10.707  -2.150  -89.622 1.00 . A A . 341 GLN OE1  1 1 
        6 13812 1 1 102 ASN C    C -16.393  -4.247  -93.122 1.00 . A A . 342 ASN C    1 1 
        6 13813 1 1 102 ASN CA   C -15.865  -2.806  -93.037 1.00 . A A . 342 ASN CA   1 1 
        6 13814 1 1 102 ASN CB   C -15.384  -2.366  -94.421 1.00 . A A . 342 ASN CB   1 1 
        6 13815 1 1 102 ASN CG   C -15.181  -0.855  -94.452 1.00 . A A . 342 ASN CG   1 1 
        6 13816 1 1 102 ASN H    H -13.906  -2.341  -92.393 1.00 . A A . 342 ASN H    1 1 
        6 13817 1 1 102 ASN HA   H -16.639  -2.133  -92.707 1.00 . A A . 342 ASN HA   1 1 
        6 13818 1 1 102 ASN HB2  H -14.448  -2.856  -94.641 1.00 . A A . 342 ASN HB2  1 1 
        6 13819 1 1 102 ASN HB3  H -16.120  -2.642  -95.163 1.00 . A A . 342 ASN HB3  1 1 
        6 13820 1 1 102 ASN HD21 H -16.244  -0.600  -96.110 1.00 . A A . 342 ASN HD21 1 1 
        6 13821 1 1 102 ASN HD22 H -15.582   0.817  -95.449 1.00 . A A . 342 ASN HD22 1 1 
        6 13822 1 1 102 ASN N    N -14.749  -2.753  -92.108 1.00 . A A . 342 ASN N    1 1 
        6 13823 1 1 102 ASN ND2  N -15.714  -0.154  -95.415 1.00 . A A . 342 ASN ND2  1 1 
        6 13824 1 1 102 ASN O    O -15.694  -5.121  -93.631 1.00 . A A . 342 ASN O    1 1 
        6 13825 1 1 102 ASN OD1  O -14.518  -0.298  -93.578 1.00 . A A . 342 ASN OD1  1 1 
        6 13826 1 1 103 PRO C    C -17.989  -6.555  -94.081 1.00 . A A . 343 PRO C    1 1 
        6 13827 1 1 103 PRO CA   C -18.148  -5.918  -92.699 1.00 . A A . 343 PRO CA   1 1 
        6 13828 1 1 103 PRO CB   C -19.630  -5.723  -92.351 1.00 . A A . 343 PRO CB   1 1 
        6 13829 1 1 103 PRO CD   C -18.530  -3.595  -91.996 1.00 . A A . 343 PRO CD   1 1 
        6 13830 1 1 103 PRO CG   C -19.666  -4.497  -91.498 1.00 . A A . 343 PRO CG   1 1 
        6 13831 1 1 103 PRO HA   H -17.680  -6.536  -91.950 1.00 . A A . 343 PRO HA   1 1 
        6 13832 1 1 103 PRO HB2  H -20.214  -5.573  -93.252 1.00 . A A . 343 PRO HB2  1 1 
        6 13833 1 1 103 PRO HB3  H -20.006  -6.573  -91.799 1.00 . A A . 343 PRO HB3  1 1 
        6 13834 1 1 103 PRO HD2  H -18.905  -2.873  -92.710 1.00 . A A . 343 PRO HD2  1 1 
        6 13835 1 1 103 PRO HD3  H -18.051  -3.098  -91.165 1.00 . A A . 343 PRO HD3  1 1 
        6 13836 1 1 103 PRO HG2  H -20.621  -3.995  -91.606 1.00 . A A . 343 PRO HG2  1 1 
        6 13837 1 1 103 PRO HG3  H -19.499  -4.756  -90.463 1.00 . A A . 343 PRO HG3  1 1 
        6 13838 1 1 103 PRO N    N -17.588  -4.532  -92.644 1.00 . A A . 343 PRO N    1 1 
        6 13839 1 1 103 PRO O    O -17.876  -7.771  -94.201 1.00 . A A . 343 PRO O    1 1 
        6 13840 1 1 104 ASN C    C -16.493  -6.897  -96.685 1.00 . A A . 344 ASN C    1 1 
        6 13841 1 1 104 ASN CA   C -17.861  -6.246  -96.477 1.00 . A A . 344 ASN CA   1 1 
        6 13842 1 1 104 ASN CB   C -18.035  -5.104  -97.480 1.00 . A A . 344 ASN CB   1 1 
        6 13843 1 1 104 ASN CG   C -19.489  -4.645  -97.505 1.00 . A A . 344 ASN CG   1 1 
        6 13844 1 1 104 ASN H    H -18.098  -4.768  -94.973 1.00 . A A . 344 ASN H    1 1 
        6 13845 1 1 104 ASN HA   H -18.631  -6.982  -96.652 1.00 . A A . 344 ASN HA   1 1 
        6 13846 1 1 104 ASN HB2  H -17.403  -4.276  -97.194 1.00 . A A . 344 ASN HB2  1 1 
        6 13847 1 1 104 ASN HB3  H -17.752  -5.448  -98.463 1.00 . A A . 344 ASN HB3  1 1 
        6 13848 1 1 104 ASN HD21 H -19.072  -2.891  -98.337 1.00 . A A . 344 ASN HD21 1 1 
        6 13849 1 1 104 ASN HD22 H -20.715  -3.169  -98.015 1.00 . A A . 344 ASN HD22 1 1 
        6 13850 1 1 104 ASN N    N -17.995  -5.732  -95.119 1.00 . A A . 344 ASN N    1 1 
        6 13851 1 1 104 ASN ND2  N -19.782  -3.469  -97.992 1.00 . A A . 344 ASN ND2  1 1 
        6 13852 1 1 104 ASN O    O -16.369  -7.873  -97.425 1.00 . A A . 344 ASN O    1 1 
        6 13853 1 1 104 ASN OD1  O -20.381  -5.371  -97.067 1.00 . A A . 344 ASN OD1  1 1 
        6 13854 1 1 105 TYR C    C -13.944  -8.236  -95.506 1.00 . A A . 345 TYR C    1 1 
        6 13855 1 1 105 TYR CA   C -14.108  -6.874  -96.192 1.00 . A A . 345 TYR CA   1 1 
        6 13856 1 1 105 TYR CB   C -13.091  -5.867  -95.628 1.00 . A A . 345 TYR CB   1 1 
        6 13857 1 1 105 TYR CD1  C -13.878  -3.913  -97.022 1.00 . A A . 345 TYR CD1  1 1 
        6 13858 1 1 105 TYR CD2  C -11.557  -4.606  -97.198 1.00 . A A . 345 TYR CD2  1 1 
        6 13859 1 1 105 TYR CE1  C -13.643  -2.896  -97.956 1.00 . A A . 345 TYR CE1  1 1 
        6 13860 1 1 105 TYR CE2  C -11.326  -3.589  -98.131 1.00 . A A . 345 TYR CE2  1 1 
        6 13861 1 1 105 TYR CG   C -12.838  -4.768  -96.642 1.00 . A A . 345 TYR CG   1 1 
        6 13862 1 1 105 TYR CZ   C -12.368  -2.736  -98.510 1.00 . A A . 345 TYR CZ   1 1 
        6 13863 1 1 105 TYR H    H -15.614  -5.558  -95.479 1.00 . A A . 345 TYR H    1 1 
        6 13864 1 1 105 TYR HA   H -13.909  -7.008  -97.246 1.00 . A A . 345 TYR HA   1 1 
        6 13865 1 1 105 TYR HB2  H -13.483  -5.429  -94.721 1.00 . A A . 345 TYR HB2  1 1 
        6 13866 1 1 105 TYR HB3  H -12.162  -6.374  -95.406 1.00 . A A . 345 TYR HB3  1 1 
        6 13867 1 1 105 TYR HD1  H -14.865  -4.038  -96.599 1.00 . A A . 345 TYR HD1  1 1 
        6 13868 1 1 105 TYR HD2  H -10.753  -5.267  -96.908 1.00 . A A . 345 TYR HD2  1 1 
        6 13869 1 1 105 TYR HE1  H -14.446  -2.235  -98.247 1.00 . A A . 345 TYR HE1  1 1 
        6 13870 1 1 105 TYR HE2  H -10.342  -3.464  -98.559 1.00 . A A . 345 TYR HE2  1 1 
        6 13871 1 1 105 TYR HH   H -11.693  -2.122 -100.187 1.00 . A A . 345 TYR HH   1 1 
        6 13872 1 1 105 TYR N    N -15.463  -6.343  -96.046 1.00 . A A . 345 TYR N    1 1 
        6 13873 1 1 105 TYR O    O -13.284  -9.121  -96.048 1.00 . A A . 345 TYR O    1 1 
        6 13874 1 1 105 TYR OH   O -12.137  -1.734  -99.430 1.00 . A A . 345 TYR OH   1 1 
        6 13875 1 1 106 TRP C    C -15.815 -10.185  -93.198 1.00 . A A . 346 TRP C    1 1 
        6 13876 1 1 106 TRP CA   C -14.434  -9.684  -93.593 1.00 . A A . 346 TRP CA   1 1 
        6 13877 1 1 106 TRP CB   C -13.591  -9.527  -92.327 1.00 . A A . 346 TRP CB   1 1 
        6 13878 1 1 106 TRP CD1  C -11.985  -7.744  -93.076 1.00 . A A . 346 TRP CD1  1 1 
        6 13879 1 1 106 TRP CD2  C -10.956  -9.693  -92.656 1.00 . A A . 346 TRP CD2  1 1 
        6 13880 1 1 106 TRP CE2  C  -9.951  -8.786  -93.067 1.00 . A A . 346 TRP CE2  1 1 
        6 13881 1 1 106 TRP CE3  C -10.571 -11.006  -92.328 1.00 . A A . 346 TRP CE3  1 1 
        6 13882 1 1 106 TRP CG   C -12.238  -9.005  -92.678 1.00 . A A . 346 TRP CG   1 1 
        6 13883 1 1 106 TRP CH2  C  -8.245 -10.472  -92.818 1.00 . A A . 346 TRP CH2  1 1 
        6 13884 1 1 106 TRP CZ2  C  -8.613  -9.165  -93.147 1.00 . A A . 346 TRP CZ2  1 1 
        6 13885 1 1 106 TRP CZ3  C  -9.223 -11.391  -92.410 1.00 . A A . 346 TRP CZ3  1 1 
        6 13886 1 1 106 TRP H    H -15.052  -7.671  -93.929 1.00 . A A . 346 TRP H    1 1 
        6 13887 1 1 106 TRP HA   H -13.967 -10.427  -94.227 1.00 . A A . 346 TRP HA   1 1 
        6 13888 1 1 106 TRP HB2  H -14.078  -8.841  -91.649 1.00 . A A . 346 TRP HB2  1 1 
        6 13889 1 1 106 TRP HB3  H -13.486 -10.490  -91.850 1.00 . A A . 346 TRP HB3  1 1 
        6 13890 1 1 106 TRP HD1  H -12.725  -6.971  -93.194 1.00 . A A . 346 TRP HD1  1 1 
        6 13891 1 1 106 TRP HE1  H -10.186  -6.790  -93.617 1.00 . A A . 346 TRP HE1  1 1 
        6 13892 1 1 106 TRP HE3  H -11.316 -11.720  -92.012 1.00 . A A . 346 TRP HE3  1 1 
        6 13893 1 1 106 TRP HH2  H  -7.209 -10.772  -92.879 1.00 . A A . 346 TRP HH2  1 1 
        6 13894 1 1 106 TRP HZ2  H  -7.865  -8.453  -93.464 1.00 . A A . 346 TRP HZ2  1 1 
        6 13895 1 1 106 TRP HZ3  H  -8.936 -12.401  -92.157 1.00 . A A . 346 TRP HZ3  1 1 
        6 13896 1 1 106 TRP N    N -14.537  -8.408  -94.321 1.00 . A A . 346 TRP N    1 1 
        6 13897 1 1 106 TRP NE1  N -10.630  -7.611  -93.313 1.00 . A A . 346 TRP NE1  1 1 
        6 13898 1 1 106 TRP O    O -16.735  -9.397  -92.991 1.00 . A A . 346 TRP O    1 1 
        6 13899 1 1 107 ASN C    C -17.109 -12.886  -91.401 1.00 . A A . 347 ASN C    1 1 
        6 13900 1 1 107 ASN CA   C -17.235 -12.110  -92.706 1.00 . A A . 347 ASN CA   1 1 
        6 13901 1 1 107 ASN CB   C -17.717 -13.060  -93.821 1.00 . A A . 347 ASN CB   1 1 
        6 13902 1 1 107 ASN CG   C -18.452 -12.282  -94.909 1.00 . A A . 347 ASN CG   1 1 
        6 13903 1 1 107 ASN H    H -15.177 -12.082  -93.257 1.00 . A A . 347 ASN H    1 1 
        6 13904 1 1 107 ASN HA   H -17.978 -11.335  -92.567 1.00 . A A . 347 ASN HA   1 1 
        6 13905 1 1 107 ASN HB2  H -16.868 -13.555  -94.260 1.00 . A A . 347 ASN HB2  1 1 
        6 13906 1 1 107 ASN HB3  H -18.379 -13.808  -93.405 1.00 . A A . 347 ASN HB3  1 1 
        6 13907 1 1 107 ASN HD21 H -19.833 -11.569  -93.674 1.00 . A A . 347 ASN HD21 1 1 
        6 13908 1 1 107 ASN HD22 H -19.989 -11.085  -95.294 1.00 . A A . 347 ASN HD22 1 1 
        6 13909 1 1 107 ASN N    N -15.954 -11.503  -93.086 1.00 . A A . 347 ASN N    1 1 
        6 13910 1 1 107 ASN ND2  N -19.513 -11.587  -94.600 1.00 . A A . 347 ASN ND2  1 1 
        6 13911 1 1 107 ASN O    O -16.051 -13.424  -91.078 1.00 . A A . 347 ASN O    1 1 
        6 13912 1 1 107 ASN OD1  O -18.046 -12.304  -96.071 1.00 . A A . 347 ASN OD1  1 1 
        6 13913 1 1 108 LEU C    C -19.110 -14.958  -89.690 1.00 . A A . 348 LEU C    1 1 
        6 13914 1 1 108 LEU CA   C -18.276 -13.718  -89.427 1.00 . A A . 348 LEU CA   1 1 
        6 13915 1 1 108 LEU CB   C -18.928 -12.884  -88.314 1.00 . A A . 348 LEU CB   1 1 
        6 13916 1 1 108 LEU CD1  C -18.006 -10.581  -88.727 1.00 . A A . 348 LEU CD1  1 1 
        6 13917 1 1 108 LEU CD2  C -18.365 -11.382  -86.392 1.00 . A A . 348 LEU CD2  1 1 
        6 13918 1 1 108 LEU CG   C -17.955 -11.803  -87.806 1.00 . A A . 348 LEU CG   1 1 
        6 13919 1 1 108 LEU H    H -19.039 -12.540  -91.010 1.00 . A A . 348 LEU H    1 1 
        6 13920 1 1 108 LEU HA   H -17.281 -14.019  -89.128 1.00 . A A . 348 LEU HA   1 1 
        6 13921 1 1 108 LEU HB2  H -19.823 -12.415  -88.695 1.00 . A A . 348 LEU HB2  1 1 
        6 13922 1 1 108 LEU HB3  H -19.191 -13.540  -87.496 1.00 . A A . 348 LEU HB3  1 1 
        6 13923 1 1 108 LEU HD11 H -19.027 -10.238  -88.812 1.00 . A A . 348 LEU HD11 1 1 
        6 13924 1 1 108 LEU HD12 H -17.635 -10.851  -89.704 1.00 . A A . 348 LEU HD12 1 1 
        6 13925 1 1 108 LEU HD13 H -17.395  -9.794  -88.314 1.00 . A A . 348 LEU HD13 1 1 
        6 13926 1 1 108 LEU HD21 H -19.401 -11.078  -86.396 1.00 . A A . 348 LEU HD21 1 1 
        6 13927 1 1 108 LEU HD22 H -17.748 -10.559  -86.068 1.00 . A A . 348 LEU HD22 1 1 
        6 13928 1 1 108 LEU HD23 H -18.238 -12.217  -85.721 1.00 . A A . 348 LEU HD23 1 1 
        6 13929 1 1 108 LEU HG   H -16.949 -12.194  -87.786 1.00 . A A . 348 LEU HG   1 1 
        6 13930 1 1 108 LEU N    N -18.222 -12.968  -90.677 1.00 . A A . 348 LEU N    1 1 
        6 13931 1 1 108 LEU O    O -20.232 -14.864  -90.187 1.00 . A A . 348 LEU O    1 1 
        6 13932 1 1 109 ARG C    C -19.367 -18.223  -88.403 1.00 . A A . 349 ARG C    1 1 
        6 13933 1 1 109 ARG CA   C -19.213 -17.390  -89.670 1.00 . A A . 349 ARG CA   1 1 
        6 13934 1 1 109 ARG CB   C -18.398 -18.148  -90.714 1.00 . A A . 349 ARG CB   1 1 
        6 13935 1 1 109 ARG CD   C -18.392 -20.085  -92.264 1.00 . A A . 349 ARG CD   1 1 
        6 13936 1 1 109 ARG CG   C -19.084 -19.468  -91.053 1.00 . A A . 349 ARG CG   1 1 
        6 13937 1 1 109 ARG CZ   C -17.936 -19.409  -94.553 1.00 . A A . 349 ARG CZ   1 1 
        6 13938 1 1 109 ARG H    H -17.625 -16.131  -89.049 1.00 . A A . 349 ARG H    1 1 
        6 13939 1 1 109 ARG HA   H -20.193 -17.206  -90.082 1.00 . A A . 349 ARG HA   1 1 
        6 13940 1 1 109 ARG HB2  H -18.314 -17.544  -91.607 1.00 . A A . 349 ARG HB2  1 1 
        6 13941 1 1 109 ARG HB3  H -17.414 -18.341  -90.325 1.00 . A A . 349 ARG HB3  1 1 
        6 13942 1 1 109 ARG HD2  H -17.326 -20.090  -92.098 1.00 . A A . 349 ARG HD2  1 1 
        6 13943 1 1 109 ARG HD3  H -18.741 -21.097  -92.396 1.00 . A A . 349 ARG HD3  1 1 
        6 13944 1 1 109 ARG HE   H -19.462 -18.707  -93.465 1.00 . A A . 349 ARG HE   1 1 
        6 13945 1 1 109 ARG HG2  H -19.013 -20.142  -90.211 1.00 . A A . 349 ARG HG2  1 1 
        6 13946 1 1 109 ARG HG3  H -20.122 -19.285  -91.287 1.00 . A A . 349 ARG HG3  1 1 
        6 13947 1 1 109 ARG HH11 H -19.042 -18.123  -95.614 1.00 . A A . 349 ARG HH11 1 1 
        6 13948 1 1 109 ARG HH12 H -17.671 -18.790  -96.437 1.00 . A A . 349 ARG HH12 1 1 
        6 13949 1 1 109 ARG HH21 H -16.655 -20.714  -93.738 1.00 . A A . 349 ARG HH21 1 1 
        6 13950 1 1 109 ARG HH22 H -16.328 -20.267  -95.379 1.00 . A A . 349 ARG HH22 1 1 
        6 13951 1 1 109 ARG N    N -18.539 -16.121  -89.406 1.00 . A A . 349 ARG N    1 1 
        6 13952 1 1 109 ARG NE   N -18.687 -19.306  -93.461 1.00 . A A . 349 ARG NE   1 1 
        6 13953 1 1 109 ARG NH1  N -18.240 -18.722  -95.618 1.00 . A A . 349 ARG NH1  1 1 
        6 13954 1 1 109 ARG NH2  N -16.891 -20.190  -94.557 1.00 . A A . 349 ARG NH2  1 1 
        6 13955 1 1 109 ARG O    O -18.659 -18.017  -87.417 1.00 . A A . 349 ARG O    1 1 
        6 13956 1 1 110 ILE C    C -19.480 -21.069  -87.154 1.00 . A A . 350 ILE C    1 1 
        6 13957 1 1 110 ILE CA   C -20.574 -20.018  -87.294 1.00 . A A . 350 ILE CA   1 1 
        6 13958 1 1 110 ILE CB   C -21.926 -20.709  -87.467 1.00 . A A . 350 ILE CB   1 1 
        6 13959 1 1 110 ILE CD1  C -23.691 -22.020  -86.271 1.00 . A A . 350 ILE CD1  1 1 
        6 13960 1 1 110 ILE CG1  C -22.240 -21.535  -86.216 1.00 . A A . 350 ILE CG1  1 1 
        6 13961 1 1 110 ILE CG2  C -21.876 -21.628  -88.687 1.00 . A A . 350 ILE CG2  1 1 
        6 13962 1 1 110 ILE H    H -20.846 -19.263  -89.253 1.00 . A A . 350 ILE H    1 1 
        6 13963 1 1 110 ILE HA   H -20.600 -19.415  -86.399 1.00 . A A . 350 ILE HA   1 1 
        6 13964 1 1 110 ILE HB   H -22.695 -19.963  -87.610 1.00 . A A . 350 ILE HB   1 1 
        6 13965 1 1 110 ILE HD11 H -24.356 -21.189  -86.090 1.00 . A A . 350 ILE HD11 1 1 
        6 13966 1 1 110 ILE HD12 H -23.848 -22.777  -85.518 1.00 . A A . 350 ILE HD12 1 1 
        6 13967 1 1 110 ILE HD13 H -23.895 -22.436  -87.247 1.00 . A A . 350 ILE HD13 1 1 
        6 13968 1 1 110 ILE HG12 H -21.578 -22.387  -86.171 1.00 . A A . 350 ILE HG12 1 1 
        6 13969 1 1 110 ILE HG13 H -22.103 -20.924  -85.337 1.00 . A A . 350 ILE HG13 1 1 
        6 13970 1 1 110 ILE HG21 H -21.466 -21.086  -89.528 1.00 . A A . 350 ILE HG21 1 1 
        6 13971 1 1 110 ILE HG22 H -22.874 -21.963  -88.928 1.00 . A A . 350 ILE HG22 1 1 
        6 13972 1 1 110 ILE HG23 H -21.251 -22.482  -88.471 1.00 . A A . 350 ILE HG23 1 1 
        6 13973 1 1 110 ILE N    N -20.310 -19.157  -88.439 1.00 . A A . 350 ILE N    1 1 
        6 13974 1 1 110 ILE O    O -18.905 -21.516  -88.146 1.00 . A A . 350 ILE O    1 1 
        6 13975 1 1 111 VAL C    C -18.730 -23.665  -84.937 1.00 . A A . 351 VAL C    1 1 
        6 13976 1 1 111 VAL CA   C -18.144 -22.440  -85.633 1.00 . A A . 351 VAL CA   1 1 
        6 13977 1 1 111 VAL CB   C -17.060 -21.809  -84.751 1.00 . A A . 351 VAL CB   1 1 
        6 13978 1 1 111 VAL CG1  C -16.679 -20.439  -85.316 1.00 . A A . 351 VAL CG1  1 1 
        6 13979 1 1 111 VAL CG2  C -17.582 -21.637  -83.319 1.00 . A A . 351 VAL CG2  1 1 
        6 13980 1 1 111 VAL H    H -19.674 -21.046  -85.160 1.00 . A A . 351 VAL H    1 1 
        6 13981 1 1 111 VAL HA   H -17.690 -22.757  -86.561 1.00 . A A . 351 VAL HA   1 1 
        6 13982 1 1 111 VAL HB   H -16.188 -22.448  -84.745 1.00 . A A . 351 VAL HB   1 1 
        6 13983 1 1 111 VAL HG11 H -16.542 -20.517  -86.383 1.00 . A A . 351 VAL HG11 1 1 
        6 13984 1 1 111 VAL HG12 H -15.762 -20.105  -84.857 1.00 . A A . 351 VAL HG12 1 1 
        6 13985 1 1 111 VAL HG13 H -17.469 -19.730  -85.106 1.00 . A A . 351 VAL HG13 1 1 
        6 13986 1 1 111 VAL HG21 H -16.942 -20.953  -82.780 1.00 . A A . 351 VAL HG21 1 1 
        6 13987 1 1 111 VAL HG22 H -17.586 -22.593  -82.821 1.00 . A A . 351 VAL HG22 1 1 
        6 13988 1 1 111 VAL HG23 H -18.587 -21.240  -83.347 1.00 . A A . 351 VAL HG23 1 1 
        6 13989 1 1 111 VAL N    N -19.186 -21.448  -85.910 1.00 . A A . 351 VAL N    1 1 
        6 13990 1 1 111 VAL O    O -19.640 -23.552  -84.114 1.00 . A A . 351 VAL O    1 1 
        6 13991 1 1 112 GLU C    C -18.013 -26.291  -83.317 1.00 . A A . 352 GLU C    1 1 
        6 13992 1 1 112 GLU CA   C -18.653 -26.082  -84.683 1.00 . A A . 352 GLU CA   1 1 
        6 13993 1 1 112 GLU CB   C -18.289 -27.251  -85.598 1.00 . A A . 352 GLU CB   1 1 
        6 13994 1 1 112 GLU CD   C -18.681 -28.279  -87.840 1.00 . A A . 352 GLU CD   1 1 
        6 13995 1 1 112 GLU CG   C -19.104 -27.168  -86.884 1.00 . A A . 352 GLU CG   1 1 
        6 13996 1 1 112 GLU H    H -17.471 -24.850  -85.936 1.00 . A A . 352 GLU H    1 1 
        6 13997 1 1 112 GLU HA   H -19.727 -26.048  -84.569 1.00 . A A . 352 GLU HA   1 1 
        6 13998 1 1 112 GLU HB2  H -17.239 -27.201  -85.837 1.00 . A A . 352 GLU HB2  1 1 
        6 13999 1 1 112 GLU HB3  H -18.502 -28.183  -85.095 1.00 . A A . 352 GLU HB3  1 1 
        6 14000 1 1 112 GLU HG2  H -20.153 -27.275  -86.650 1.00 . A A . 352 GLU HG2  1 1 
        6 14001 1 1 112 GLU HG3  H -18.935 -26.212  -87.351 1.00 . A A . 352 GLU HG3  1 1 
        6 14002 1 1 112 GLU N    N -18.194 -24.831  -85.274 1.00 . A A . 352 GLU N    1 1 
        6 14003 1 1 112 GLU O    O -17.244 -25.453  -82.845 1.00 . A A . 352 GLU O    1 1 
        6 14004 1 1 112 GLU OE1  O -17.818 -29.056  -87.467 1.00 . A A . 352 GLU OE1  1 1 
        6 14005 1 1 112 GLU OE2  O -19.225 -28.338  -88.930 1.00 . A A . 352 GLU OE2  1 1 
        6 14006 1 1 113 ASP C    C -16.279 -27.964  -81.468 1.00 . A A . 353 ASP C    1 1 
        6 14007 1 1 113 ASP CA   C -17.782 -27.726  -81.376 1.00 . A A . 353 ASP CA   1 1 
        6 14008 1 1 113 ASP CB   C -18.456 -28.977  -80.812 1.00 . A A . 353 ASP CB   1 1 
        6 14009 1 1 113 ASP CG   C -19.907 -28.672  -80.451 1.00 . A A . 353 ASP CG   1 1 
        6 14010 1 1 113 ASP H    H -18.951 -28.046  -83.113 1.00 . A A . 353 ASP H    1 1 
        6 14011 1 1 113 ASP HA   H -17.969 -26.898  -80.710 1.00 . A A . 353 ASP HA   1 1 
        6 14012 1 1 113 ASP HB2  H -18.428 -29.762  -81.551 1.00 . A A . 353 ASP HB2  1 1 
        6 14013 1 1 113 ASP HB3  H -17.930 -29.299  -79.925 1.00 . A A . 353 ASP HB3  1 1 
        6 14014 1 1 113 ASP N    N -18.334 -27.415  -82.688 1.00 . A A . 353 ASP N    1 1 
        6 14015 1 1 113 ASP O    O -15.567 -27.886  -80.466 1.00 . A A . 353 ASP O    1 1 
        6 14016 1 1 113 ASP OD1  O -20.259 -27.504  -80.430 1.00 . A A . 353 ASP OD1  1 1 
        6 14017 1 1 113 ASP OD2  O -20.643 -29.612  -80.198 1.00 . A A . 353 ASP OD2  1 1 
        6 14018 1 1 114 ASP C    C -13.657 -27.259  -83.382 1.00 . A A . 354 ASP C    1 1 
        6 14019 1 1 114 ASP CA   C -14.365 -28.515  -82.880 1.00 . A A . 354 ASP CA   1 1 
        6 14020 1 1 114 ASP CB   C -14.176 -29.656  -83.883 1.00 . A A . 354 ASP CB   1 1 
        6 14021 1 1 114 ASP CG   C -14.888 -29.331  -85.188 1.00 . A A . 354 ASP CG   1 1 
        6 14022 1 1 114 ASP H    H -16.409 -28.313  -83.442 1.00 . A A . 354 ASP H    1 1 
        6 14023 1 1 114 ASP HA   H -13.917 -28.808  -81.938 1.00 . A A . 354 ASP HA   1 1 
        6 14024 1 1 114 ASP HB2  H -13.121 -29.795  -84.075 1.00 . A A . 354 ASP HB2  1 1 
        6 14025 1 1 114 ASP HB3  H -14.587 -30.564  -83.469 1.00 . A A . 354 ASP HB3  1 1 
        6 14026 1 1 114 ASP N    N -15.795 -28.260  -82.676 1.00 . A A . 354 ASP N    1 1 
        6 14027 1 1 114 ASP O    O -12.453 -27.274  -83.640 1.00 . A A . 354 ASP O    1 1 
        6 14028 1 1 114 ASP OD1  O -15.166 -28.166  -85.411 1.00 . A A . 354 ASP OD1  1 1 
        6 14029 1 1 114 ASP OD2  O -15.147 -30.253  -85.944 1.00 . A A . 354 ASP OD2  1 1 
        6 14030 1 1 115 GLY C    C -13.687 -24.871  -85.485 1.00 . A A . 355 GLY C    1 1 
        6 14031 1 1 115 GLY CA   C -13.839 -24.904  -83.966 1.00 . A A . 355 GLY CA   1 1 
        6 14032 1 1 115 GLY H    H -15.362 -26.212  -83.280 1.00 . A A . 355 GLY H    1 1 
        6 14033 1 1 115 GLY HA2  H -14.485 -24.094  -83.659 1.00 . A A . 355 GLY HA2  1 1 
        6 14034 1 1 115 GLY HA3  H -12.867 -24.772  -83.514 1.00 . A A . 355 GLY HA3  1 1 
        6 14035 1 1 115 GLY N    N -14.410 -26.168  -83.508 1.00 . A A . 355 GLY N    1 1 
        6 14036 1 1 115 GLY O    O -12.962 -24.035  -86.022 1.00 . A A . 355 GLY O    1 1 
        6 14037 1 1 116 GLU C    C -15.330 -24.898  -88.261 1.00 . A A . 356 GLU C    1 1 
        6 14038 1 1 116 GLU CA   C -14.298 -25.830  -87.637 1.00 . A A . 356 GLU CA   1 1 
        6 14039 1 1 116 GLU CB   C -14.524 -27.258  -88.133 1.00 . A A . 356 GLU CB   1 1 
        6 14040 1 1 116 GLU CD   C -13.580 -29.576  -88.145 1.00 . A A . 356 GLU CD   1 1 
        6 14041 1 1 116 GLU CG   C -13.326 -28.127  -87.742 1.00 . A A . 356 GLU CG   1 1 
        6 14042 1 1 116 GLU H    H -14.937 -26.422  -85.701 1.00 . A A . 356 GLU H    1 1 
        6 14043 1 1 116 GLU HA   H -13.312 -25.509  -87.949 1.00 . A A . 356 GLU HA   1 1 
        6 14044 1 1 116 GLU HB2  H -15.423 -27.660  -87.686 1.00 . A A . 356 GLU HB2  1 1 
        6 14045 1 1 116 GLU HB3  H -14.626 -27.254  -89.208 1.00 . A A . 356 GLU HB3  1 1 
        6 14046 1 1 116 GLU HG2  H -12.443 -27.763  -88.247 1.00 . A A . 356 GLU HG2  1 1 
        6 14047 1 1 116 GLU HG3  H -13.175 -28.073  -86.675 1.00 . A A . 356 GLU HG3  1 1 
        6 14048 1 1 116 GLU N    N -14.371 -25.779  -86.177 1.00 . A A . 356 GLU N    1 1 
        6 14049 1 1 116 GLU O    O -16.311 -24.519  -87.622 1.00 . A A . 356 GLU O    1 1 
        6 14050 1 1 116 GLU OE1  O -14.656 -29.850  -88.646 1.00 . A A . 356 GLU OE1  1 1 
        6 14051 1 1 116 GLU OE2  O -12.690 -30.389  -87.952 1.00 . A A . 356 GLU OE2  1 1 
        6 14052 1 1 117 LEU C    C -16.854 -24.414  -91.229 1.00 . A A . 357 LEU C    1 1 
        6 14053 1 1 117 LEU CA   C -15.993 -23.631  -90.243 1.00 . A A . 357 LEU CA   1 1 
        6 14054 1 1 117 LEU CB   C -15.174 -22.583  -91.002 1.00 . A A . 357 LEU CB   1 1 
        6 14055 1 1 117 LEU CD1  C -13.430 -20.803  -90.803 1.00 . A A . 357 LEU CD1  1 1 
        6 14056 1 1 117 LEU CD2  C -15.276 -20.923  -89.104 1.00 . A A . 357 LEU CD2  1 1 
        6 14057 1 1 117 LEU CG   C -14.346 -21.747  -90.016 1.00 . A A . 357 LEU CG   1 1 
        6 14058 1 1 117 LEU H    H -14.287 -24.863  -89.966 1.00 . A A . 357 LEU H    1 1 
        6 14059 1 1 117 LEU HA   H -16.642 -23.125  -89.542 1.00 . A A . 357 LEU HA   1 1 
        6 14060 1 1 117 LEU HB2  H -14.509 -23.083  -91.693 1.00 . A A . 357 LEU HB2  1 1 
        6 14061 1 1 117 LEU HB3  H -15.839 -21.935  -91.552 1.00 . A A . 357 LEU HB3  1 1 
        6 14062 1 1 117 LEU HD11 H -12.653 -21.376  -91.287 1.00 . A A . 357 LEU HD11 1 1 
        6 14063 1 1 117 LEU HD12 H -12.982 -20.090  -90.127 1.00 . A A . 357 LEU HD12 1 1 
        6 14064 1 1 117 LEU HD13 H -14.009 -20.279  -91.550 1.00 . A A . 357 LEU HD13 1 1 
        6 14065 1 1 117 LEU HD21 H -14.749 -20.051  -88.738 1.00 . A A . 357 LEU HD21 1 1 
        6 14066 1 1 117 LEU HD22 H -15.584 -21.526  -88.264 1.00 . A A . 357 LEU HD22 1 1 
        6 14067 1 1 117 LEU HD23 H -16.148 -20.606  -89.659 1.00 . A A . 357 LEU HD23 1 1 
        6 14068 1 1 117 LEU HG   H -13.739 -22.406  -89.413 1.00 . A A . 357 LEU HG   1 1 
        6 14069 1 1 117 LEU N    N -15.091 -24.529  -89.518 1.00 . A A . 357 LEU N    1 1 
        6 14070 1 1 117 LEU O    O -16.345 -25.198  -92.030 1.00 . A A . 357 LEU O    1 1 
        6 14071 1 1 118 ASP C    C -19.398 -24.012  -93.279 1.00 . A A . 358 ASP C    1 1 
        6 14072 1 1 118 ASP CA   C -19.104 -24.874  -92.054 1.00 . A A . 358 ASP CA   1 1 
        6 14073 1 1 118 ASP CB   C -20.405 -25.159  -91.301 1.00 . A A . 358 ASP CB   1 1 
        6 14074 1 1 118 ASP CG   C -21.300 -26.074  -92.127 1.00 . A A . 358 ASP CG   1 1 
        6 14075 1 1 118 ASP H    H -18.508 -23.554  -90.505 1.00 . A A . 358 ASP H    1 1 
        6 14076 1 1 118 ASP HA   H -18.678 -25.813  -92.379 1.00 . A A . 358 ASP HA   1 1 
        6 14077 1 1 118 ASP HB2  H -20.175 -25.635  -90.359 1.00 . A A . 358 ASP HB2  1 1 
        6 14078 1 1 118 ASP HB3  H -20.918 -24.228  -91.113 1.00 . A A . 358 ASP HB3  1 1 
        6 14079 1 1 118 ASP N    N -18.165 -24.192  -91.164 1.00 . A A . 358 ASP N    1 1 
        6 14080 1 1 118 ASP O    O -20.102 -23.007  -93.190 1.00 . A A . 358 ASP O    1 1 
        6 14081 1 1 118 ASP OD1  O -20.961 -26.326  -93.271 1.00 . A A . 358 ASP OD1  1 1 
        6 14082 1 1 118 ASP OD2  O -22.312 -26.511  -91.604 1.00 . A A . 358 ASP OD2  1 1 
        6 14083 1 1 119 GLU C    C -20.478 -23.777  -96.157 1.00 . A A . 359 GLU C    1 1 
        6 14084 1 1 119 GLU CA   C -19.036 -23.675  -95.663 1.00 . A A . 359 GLU CA   1 1 
        6 14085 1 1 119 GLU CB   C -18.098 -24.221  -96.742 1.00 . A A . 359 GLU CB   1 1 
        6 14086 1 1 119 GLU CD   C -15.704 -24.509  -97.406 1.00 . A A . 359 GLU CD   1 1 
        6 14087 1 1 119 GLU CG   C -16.648 -23.906  -96.371 1.00 . A A . 359 GLU CG   1 1 
        6 14088 1 1 119 GLU H    H -18.287 -25.221  -94.421 1.00 . A A . 359 GLU H    1 1 
        6 14089 1 1 119 GLU HA   H -18.796 -22.637  -95.492 1.00 . A A . 359 GLU HA   1 1 
        6 14090 1 1 119 GLU HB2  H -18.227 -25.291  -96.820 1.00 . A A . 359 GLU HB2  1 1 
        6 14091 1 1 119 GLU HB3  H -18.333 -23.758  -97.688 1.00 . A A . 359 GLU HB3  1 1 
        6 14092 1 1 119 GLU HG2  H -16.509 -22.835  -96.340 1.00 . A A . 359 GLU HG2  1 1 
        6 14093 1 1 119 GLU HG3  H -16.427 -24.325  -95.400 1.00 . A A . 359 GLU HG3  1 1 
        6 14094 1 1 119 GLU N    N -18.843 -24.414  -94.418 1.00 . A A . 359 GLU N    1 1 
        6 14095 1 1 119 GLU O    O -20.961 -22.892  -96.864 1.00 . A A . 359 GLU O    1 1 
        6 14096 1 1 119 GLU OE1  O -16.197 -25.092  -98.357 1.00 . A A . 359 GLU OE1  1 1 
        6 14097 1 1 119 GLU OE2  O -14.504 -24.379  -97.232 1.00 . A A . 359 GLU OE2  1 1 
        6 14098 1 1 120 ASP C    C -23.490 -24.116  -95.574 1.00 . A A . 360 ASP C    1 1 
        6 14099 1 1 120 ASP CA   C -22.523 -25.083  -96.252 1.00 . A A . 360 ASP CA   1 1 
        6 14100 1 1 120 ASP CB   C -22.945 -26.522  -95.951 1.00 . A A . 360 ASP CB   1 1 
        6 14101 1 1 120 ASP CG   C -24.255 -26.844  -96.659 1.00 . A A . 360 ASP CG   1 1 
        6 14102 1 1 120 ASP H    H -20.707 -25.554  -95.262 1.00 . A A . 360 ASP H    1 1 
        6 14103 1 1 120 ASP HA   H -22.572 -24.929  -97.320 1.00 . A A . 360 ASP HA   1 1 
        6 14104 1 1 120 ASP HB2  H -22.175 -27.199  -96.295 1.00 . A A . 360 ASP HB2  1 1 
        6 14105 1 1 120 ASP HB3  H -23.075 -26.641  -94.885 1.00 . A A . 360 ASP HB3  1 1 
        6 14106 1 1 120 ASP N    N -21.149 -24.870  -95.808 1.00 . A A . 360 ASP N    1 1 
        6 14107 1 1 120 ASP O    O -24.517 -23.759  -96.150 1.00 . A A . 360 ASP O    1 1 
        6 14108 1 1 120 ASP OD1  O -24.867 -25.926  -97.179 1.00 . A A . 360 ASP OD1  1 1 
        6 14109 1 1 120 ASP OD2  O -24.627 -28.005  -96.675 1.00 . A A . 360 ASP OD2  1 1 
        6 14110 1 1 121 PHE C    C -23.626 -21.302  -93.995 1.00 . A A . 361 PHE C    1 1 
        6 14111 1 1 121 PHE CA   C -24.024 -22.739  -93.641 1.00 . A A . 361 PHE CA   1 1 
        6 14112 1 1 121 PHE CB   C -23.899 -22.970  -92.118 1.00 . A A . 361 PHE CB   1 1 
        6 14113 1 1 121 PHE CD1  C -25.212 -25.105  -92.418 1.00 . A A . 361 PHE CD1  1 1 
        6 14114 1 1 121 PHE CD2  C -25.645 -23.741  -90.461 1.00 . A A . 361 PHE CD2  1 1 
        6 14115 1 1 121 PHE CE1  C -26.180 -26.022  -91.992 1.00 . A A . 361 PHE CE1  1 1 
        6 14116 1 1 121 PHE CE2  C -26.613 -24.658  -90.034 1.00 . A A . 361 PHE CE2  1 1 
        6 14117 1 1 121 PHE CG   C -24.944 -23.965  -91.652 1.00 . A A . 361 PHE CG   1 1 
        6 14118 1 1 121 PHE CZ   C -26.881 -25.798  -90.800 1.00 . A A . 361 PHE CZ   1 1 
        6 14119 1 1 121 PHE H    H -22.327 -23.985  -93.946 1.00 . A A . 361 PHE H    1 1 
        6 14120 1 1 121 PHE HA   H -25.048 -22.908  -93.945 1.00 . A A . 361 PHE HA   1 1 
        6 14121 1 1 121 PHE HB2  H -22.919 -23.359  -91.901 1.00 . A A . 361 PHE HB2  1 1 
        6 14122 1 1 121 PHE HB3  H -24.038 -22.035  -91.592 1.00 . A A . 361 PHE HB3  1 1 
        6 14123 1 1 121 PHE HD1  H -24.671 -25.279  -93.338 1.00 . A A . 361 PHE HD1  1 1 
        6 14124 1 1 121 PHE HD2  H -25.437 -22.860  -89.870 1.00 . A A . 361 PHE HD2  1 1 
        6 14125 1 1 121 PHE HE1  H -26.386 -26.903  -92.582 1.00 . A A . 361 PHE HE1  1 1 
        6 14126 1 1 121 PHE HE2  H -27.153 -24.484  -89.116 1.00 . A A . 361 PHE HE2  1 1 
        6 14127 1 1 121 PHE HZ   H -27.628 -26.506  -90.472 1.00 . A A . 361 PHE HZ   1 1 
        6 14128 1 1 121 PHE N    N -23.160 -23.680  -94.360 1.00 . A A . 361 PHE N    1 1 
        6 14129 1 1 121 PHE O    O -22.476 -21.043  -94.349 1.00 . A A . 361 PHE O    1 1 
        6 14130 1 1 122 PRO C    C -23.418 -18.247  -93.190 1.00 . A A . 362 PRO C    1 1 
        6 14131 1 1 122 PRO CA   C -24.269 -18.939  -94.247 1.00 . A A . 362 PRO CA   1 1 
        6 14132 1 1 122 PRO CB   C -25.665 -18.307  -94.319 1.00 . A A . 362 PRO CB   1 1 
        6 14133 1 1 122 PRO CD   C -25.954 -20.561  -93.504 1.00 . A A . 362 PRO CD   1 1 
        6 14134 1 1 122 PRO CG   C -26.497 -19.133  -93.395 1.00 . A A . 362 PRO CG   1 1 
        6 14135 1 1 122 PRO HA   H -23.791 -18.867  -95.211 1.00 . A A . 362 PRO HA   1 1 
        6 14136 1 1 122 PRO HB2  H -25.631 -17.272  -93.983 1.00 . A A . 362 PRO HB2  1 1 
        6 14137 1 1 122 PRO HB3  H -26.054 -18.366  -95.324 1.00 . A A . 362 PRO HB3  1 1 
        6 14138 1 1 122 PRO HD2  H -26.007 -21.064  -92.548 1.00 . A A . 362 PRO HD2  1 1 
        6 14139 1 1 122 PRO HD3  H -26.491 -21.115  -94.260 1.00 . A A . 362 PRO HD3  1 1 
        6 14140 1 1 122 PRO HG2  H -26.398 -18.769  -92.378 1.00 . A A . 362 PRO HG2  1 1 
        6 14141 1 1 122 PRO HG3  H -27.532 -19.112  -93.700 1.00 . A A . 362 PRO HG3  1 1 
        6 14142 1 1 122 PRO N    N -24.547 -20.368  -93.918 1.00 . A A . 362 PRO N    1 1 
        6 14143 1 1 122 PRO O    O -23.349 -18.688  -92.041 1.00 . A A . 362 PRO O    1 1 
        6 14144 1 1 123 ALA C    C -22.710 -15.092  -92.280 1.00 . A A . 363 ALA C    1 1 
        6 14145 1 1 123 ALA CA   C -21.965 -16.362  -92.674 1.00 . A A . 363 ALA CA   1 1 
        6 14146 1 1 123 ALA CB   C -20.640 -15.991  -93.346 1.00 . A A . 363 ALA CB   1 1 
        6 14147 1 1 123 ALA H    H -22.905 -16.838  -94.511 1.00 . A A . 363 ALA H    1 1 
        6 14148 1 1 123 ALA HA   H -21.757 -16.938  -91.783 1.00 . A A . 363 ALA HA   1 1 
        6 14149 1 1 123 ALA HB1  H -20.830 -15.657  -94.355 1.00 . A A . 363 ALA HB1  1 1 
        6 14150 1 1 123 ALA HB2  H -19.992 -16.855  -93.369 1.00 . A A . 363 ALA HB2  1 1 
        6 14151 1 1 123 ALA HB3  H -20.163 -15.199  -92.789 1.00 . A A . 363 ALA HB3  1 1 
        6 14152 1 1 123 ALA N    N -22.791 -17.145  -93.588 1.00 . A A . 363 ALA N    1 1 
        6 14153 1 1 123 ALA O    O -23.004 -14.246  -93.124 1.00 . A A . 363 ALA O    1 1 
        6 14154 1 1 124 LEU C    C -22.892 -12.545  -90.692 1.00 . A A . 364 LEU C    1 1 
        6 14155 1 1 124 LEU CA   C -23.738 -13.800  -90.508 1.00 . A A . 364 LEU CA   1 1 
        6 14156 1 1 124 LEU CB   C -24.073 -13.964  -89.025 1.00 . A A . 364 LEU CB   1 1 
        6 14157 1 1 124 LEU CD1  C -25.134 -15.422  -87.301 1.00 . A A . 364 LEU CD1  1 1 
        6 14158 1 1 124 LEU CD2  C -26.051 -15.392  -89.630 1.00 . A A . 364 LEU CD2  1 1 
        6 14159 1 1 124 LEU CG   C -24.775 -15.305  -88.784 1.00 . A A . 364 LEU CG   1 1 
        6 14160 1 1 124 LEU H    H -22.770 -15.679  -90.374 1.00 . A A . 364 LEU H    1 1 
        6 14161 1 1 124 LEU HA   H -24.653 -13.687  -91.066 1.00 . A A . 364 LEU HA   1 1 
        6 14162 1 1 124 LEU HB2  H -23.163 -13.926  -88.445 1.00 . A A . 364 LEU HB2  1 1 
        6 14163 1 1 124 LEU HB3  H -24.728 -13.163  -88.717 1.00 . A A . 364 LEU HB3  1 1 
        6 14164 1 1 124 LEU HD11 H -25.383 -16.448  -87.070 1.00 . A A . 364 LEU HD11 1 1 
        6 14165 1 1 124 LEU HD12 H -25.983 -14.789  -87.087 1.00 . A A . 364 LEU HD12 1 1 
        6 14166 1 1 124 LEU HD13 H -24.293 -15.110  -86.699 1.00 . A A . 364 LEU HD13 1 1 
        6 14167 1 1 124 LEU HD21 H -26.562 -14.439  -89.620 1.00 . A A . 364 LEU HD21 1 1 
        6 14168 1 1 124 LEU HD22 H -26.702 -16.151  -89.224 1.00 . A A . 364 LEU HD22 1 1 
        6 14169 1 1 124 LEU HD23 H -25.794 -15.651  -90.647 1.00 . A A . 364 LEU HD23 1 1 
        6 14170 1 1 124 LEU HG   H -24.106 -16.111  -89.055 1.00 . A A . 364 LEU HG   1 1 
        6 14171 1 1 124 LEU N    N -23.020 -14.969  -90.998 1.00 . A A . 364 LEU N    1 1 
        6 14172 1 1 124 LEU O    O -21.663 -12.609  -90.704 1.00 . A A . 364 LEU O    1 1 
        6 14173 1 1 125 ASP C    C -23.808  -8.979  -90.761 1.00 . A A . 365 ASP C    1 1 
        6 14174 1 1 125 ASP CA   C -22.862 -10.142  -91.031 1.00 . A A . 365 ASP CA   1 1 
        6 14175 1 1 125 ASP CB   C -22.320 -10.060  -92.463 1.00 . A A . 365 ASP CB   1 1 
        6 14176 1 1 125 ASP CG   C -21.223  -9.000  -92.556 1.00 . A A . 365 ASP CG   1 1 
        6 14177 1 1 125 ASP H    H -24.539 -11.420  -90.825 1.00 . A A . 365 ASP H    1 1 
        6 14178 1 1 125 ASP HA   H -22.039 -10.085  -90.341 1.00 . A A . 365 ASP HA   1 1 
        6 14179 1 1 125 ASP HB2  H -21.911 -11.019  -92.744 1.00 . A A . 365 ASP HB2  1 1 
        6 14180 1 1 125 ASP HB3  H -23.124  -9.803  -93.137 1.00 . A A . 365 ASP HB3  1 1 
        6 14181 1 1 125 ASP N    N -23.559 -11.408  -90.841 1.00 . A A . 365 ASP N    1 1 
        6 14182 1 1 125 ASP O    O -24.776  -9.119  -90.014 1.00 . A A . 365 ASP O    1 1 
        6 14183 1 1 125 ASP OD1  O -20.467  -8.873  -91.607 1.00 . A A . 365 ASP OD1  1 1 
        6 14184 1 1 125 ASP OD2  O -21.158  -8.331  -93.574 1.00 . A A . 365 ASP OD2  1 1 
        6 14185 1 1 126 ARG C    C -25.802  -7.012  -91.622 1.00 . A A . 366 ARG C    1 1 
        6 14186 1 1 126 ARG CA   C -24.384  -6.674  -91.194 1.00 . A A . 366 ARG CA   1 1 
        6 14187 1 1 126 ARG CB   C -23.854  -5.498  -92.016 1.00 . A A . 366 ARG CB   1 1 
        6 14188 1 1 126 ARG CD   C -24.122  -3.060  -92.487 1.00 . A A . 366 ARG CD   1 1 
        6 14189 1 1 126 ARG CG   C -24.739  -4.271  -91.785 1.00 . A A . 366 ARG CG   1 1 
        6 14190 1 1 126 ARG CZ   C -22.874  -1.854  -90.781 1.00 . A A . 366 ARG CZ   1 1 
        6 14191 1 1 126 ARG H    H -22.756  -7.779  -91.967 1.00 . A A . 366 ARG H    1 1 
        6 14192 1 1 126 ARG HA   H -24.386  -6.399  -90.149 1.00 . A A . 366 ARG HA   1 1 
        6 14193 1 1 126 ARG HB2  H -22.842  -5.275  -91.713 1.00 . A A . 366 ARG HB2  1 1 
        6 14194 1 1 126 ARG HB3  H -23.867  -5.757  -93.065 1.00 . A A . 366 ARG HB3  1 1 
        6 14195 1 1 126 ARG HD2  H -23.916  -3.311  -93.516 1.00 . A A . 366 ARG HD2  1 1 
        6 14196 1 1 126 ARG HD3  H -24.818  -2.235  -92.455 1.00 . A A . 366 ARG HD3  1 1 
        6 14197 1 1 126 ARG HE   H -22.026  -3.033  -92.161 1.00 . A A . 366 ARG HE   1 1 
        6 14198 1 1 126 ARG HG2  H -25.725  -4.458  -92.189 1.00 . A A . 366 ARG HG2  1 1 
        6 14199 1 1 126 ARG HG3  H -24.814  -4.073  -90.728 1.00 . A A . 366 ARG HG3  1 1 
        6 14200 1 1 126 ARG HH11 H -20.886  -1.905  -90.545 1.00 . A A . 366 ARG HH11 1 1 
        6 14201 1 1 126 ARG HH12 H -21.749  -0.913  -89.419 1.00 . A A . 366 ARG HH12 1 1 
        6 14202 1 1 126 ARG HH21 H -24.860  -1.603  -90.779 1.00 . A A . 366 ARG HH21 1 1 
        6 14203 1 1 126 ARG HH22 H -23.996  -0.744  -89.550 1.00 . A A . 366 ARG HH22 1 1 
        6 14204 1 1 126 ARG N    N -23.534  -7.838  -91.377 1.00 . A A . 366 ARG N    1 1 
        6 14205 1 1 126 ARG NE   N -22.876  -2.676  -91.829 1.00 . A A . 366 ARG NE   1 1 
        6 14206 1 1 126 ARG NH1  N -21.749  -1.533  -90.204 1.00 . A A . 366 ARG NH1  1 1 
        6 14207 1 1 126 ARG NH2  N -23.997  -1.362  -90.335 1.00 . A A . 366 ARG NH2  1 1 
        6 14208 1 1 126 ARG O    O -26.771  -6.569  -91.014 1.00 . A A . 366 ARG O    1 1 
        6 14209 1 1 127 VAL C    C -27.781  -9.367  -92.359 1.00 . A A . 367 VAL C    1 1 
        6 14210 1 1 127 VAL CA   C -27.218  -8.219  -93.181 1.00 . A A . 367 VAL CA   1 1 
        6 14211 1 1 127 VAL CB   C -27.095  -8.670  -94.637 1.00 . A A . 367 VAL CB   1 1 
        6 14212 1 1 127 VAL CG1  C -26.612  -7.503  -95.498 1.00 . A A . 367 VAL CG1  1 1 
        6 14213 1 1 127 VAL CG2  C -26.087  -9.824  -94.732 1.00 . A A . 367 VAL CG2  1 1 
        6 14214 1 1 127 VAL H    H -25.096  -8.145  -93.109 1.00 . A A . 367 VAL H    1 1 
        6 14215 1 1 127 VAL HA   H -27.895  -7.381  -93.130 1.00 . A A . 367 VAL HA   1 1 
        6 14216 1 1 127 VAL HB   H -28.060  -9.003  -94.991 1.00 . A A . 367 VAL HB   1 1 
        6 14217 1 1 127 VAL HG11 H -25.728  -7.068  -95.056 1.00 . A A . 367 VAL HG11 1 1 
        6 14218 1 1 127 VAL HG12 H -27.391  -6.755  -95.557 1.00 . A A . 367 VAL HG12 1 1 
        6 14219 1 1 127 VAL HG13 H -26.380  -7.859  -96.491 1.00 . A A . 367 VAL HG13 1 1 
        6 14220 1 1 127 VAL HG21 H -25.115  -9.482  -94.409 1.00 . A A . 367 VAL HG21 1 1 
        6 14221 1 1 127 VAL HG22 H -26.027 -10.162  -95.754 1.00 . A A . 367 VAL HG22 1 1 
        6 14222 1 1 127 VAL HG23 H -26.407 -10.646  -94.101 1.00 . A A . 367 VAL HG23 1 1 
        6 14223 1 1 127 VAL N    N -25.912  -7.812  -92.673 1.00 . A A . 367 VAL N    1 1 
        6 14224 1 1 127 VAL O    O -28.955  -9.717  -92.484 1.00 . A A . 367 VAL O    1 1 
        6 14225 1 1 128 GLY C    C -27.359 -10.734  -89.230 1.00 . A A . 368 GLY C    1 1 
        6 14226 1 1 128 GLY CA   C -27.338 -11.110  -90.714 1.00 . A A . 368 GLY CA   1 1 
        6 14227 1 1 128 GLY H    H -25.998  -9.655  -91.489 1.00 . A A . 368 GLY H    1 1 
        6 14228 1 1 128 GLY HA2  H -28.309 -11.461  -91.025 1.00 . A A . 368 GLY HA2  1 1 
        6 14229 1 1 128 GLY HA3  H -26.624 -11.905  -90.858 1.00 . A A . 368 GLY HA3  1 1 
        6 14230 1 1 128 GLY N    N -26.930  -9.971  -91.536 1.00 . A A . 368 GLY N    1 1 
        6 14231 1 1 128 GLY O    O -26.310 -10.708  -88.595 1.00 . A A . 368 GLY O    1 1 
        6 14232 1 1 129 PRO C    C -27.957 -11.127  -86.300 1.00 . A A . 369 PRO C    1 1 
        6 14233 1 1 129 PRO CA   C -28.591 -10.071  -87.210 1.00 . A A . 369 PRO CA   1 1 
        6 14234 1 1 129 PRO CB   C -30.102  -9.940  -86.945 1.00 . A A . 369 PRO CB   1 1 
        6 14235 1 1 129 PRO CD   C -29.836 -10.423  -89.298 1.00 . A A . 369 PRO CD   1 1 
        6 14236 1 1 129 PRO CG   C -30.711  -9.683  -88.286 1.00 . A A . 369 PRO CG   1 1 
        6 14237 1 1 129 PRO HA   H -28.115  -9.116  -87.049 1.00 . A A . 369 PRO HA   1 1 
        6 14238 1 1 129 PRO HB2  H -30.494 -10.858  -86.523 1.00 . A A . 369 PRO HB2  1 1 
        6 14239 1 1 129 PRO HB3  H -30.299  -9.111  -86.280 1.00 . A A . 369 PRO HB3  1 1 
        6 14240 1 1 129 PRO HD2  H -30.203 -11.429  -89.452 1.00 . A A . 369 PRO HD2  1 1 
        6 14241 1 1 129 PRO HD3  H -29.794  -9.883  -90.232 1.00 . A A . 369 PRO HD3  1 1 
        6 14242 1 1 129 PRO HG2  H -31.726 -10.064  -88.317 1.00 . A A . 369 PRO HG2  1 1 
        6 14243 1 1 129 PRO HG3  H -30.705  -8.625  -88.503 1.00 . A A . 369 PRO HG3  1 1 
        6 14244 1 1 129 PRO N    N -28.509 -10.443  -88.656 1.00 . A A . 369 PRO N    1 1 
        6 14245 1 1 129 PRO O    O -28.158 -12.328  -86.486 1.00 . A A . 369 PRO O    1 1 
        6 14246 1 1 130 LEU C    C -27.530 -12.314  -83.525 1.00 . A A . 370 LEU C    1 1 
        6 14247 1 1 130 LEU CA   C -26.521 -11.546  -84.377 1.00 . A A . 370 LEU CA   1 1 
        6 14248 1 1 130 LEU CB   C -25.602 -10.717  -83.471 1.00 . A A . 370 LEU CB   1 1 
        6 14249 1 1 130 LEU CD1  C -24.063 -12.688  -83.191 1.00 . A A . 370 LEU CD1  1 1 
        6 14250 1 1 130 LEU CD2  C -23.941 -10.732  -81.623 1.00 . A A . 370 LEU CD2  1 1 
        6 14251 1 1 130 LEU CG   C -24.877 -11.612  -82.457 1.00 . A A . 370 LEU CG   1 1 
        6 14252 1 1 130 LEU H    H -27.075  -9.691  -85.231 1.00 . A A . 370 LEU H    1 1 
        6 14253 1 1 130 LEU HA   H -25.924 -12.247  -84.935 1.00 . A A . 370 LEU HA   1 1 
        6 14254 1 1 130 LEU HB2  H -24.865 -10.211  -84.079 1.00 . A A . 370 LEU HB2  1 1 
        6 14255 1 1 130 LEU HB3  H -26.188  -9.986  -82.939 1.00 . A A . 370 LEU HB3  1 1 
        6 14256 1 1 130 LEU HD11 H -24.708 -13.514  -83.453 1.00 . A A . 370 LEU HD11 1 1 
        6 14257 1 1 130 LEU HD12 H -23.275 -13.047  -82.549 1.00 . A A . 370 LEU HD12 1 1 
        6 14258 1 1 130 LEU HD13 H -23.631 -12.267  -84.087 1.00 . A A . 370 LEU HD13 1 1 
        6 14259 1 1 130 LEU HD21 H -23.072 -10.475  -82.210 1.00 . A A . 370 LEU HD21 1 1 
        6 14260 1 1 130 LEU HD22 H -23.632 -11.271  -80.738 1.00 . A A . 370 LEU HD22 1 1 
        6 14261 1 1 130 LEU HD23 H -24.458  -9.830  -81.331 1.00 . A A . 370 LEU HD23 1 1 
        6 14262 1 1 130 LEU HG   H -25.600 -12.084  -81.810 1.00 . A A . 370 LEU HG   1 1 
        6 14263 1 1 130 LEU N    N -27.194 -10.658  -85.321 1.00 . A A . 370 LEU N    1 1 
        6 14264 1 1 130 LEU O    O -27.342 -13.494  -83.232 1.00 . A A . 370 LEU O    1 1 
        6 14265 1 1 131 SER C    C -30.428 -13.273  -83.046 1.00 . A A . 371 SER C    1 1 
        6 14266 1 1 131 SER CA   C -29.621 -12.228  -82.279 1.00 . A A . 371 SER CA   1 1 
        6 14267 1 1 131 SER CB   C -30.570 -11.143  -81.773 1.00 . A A . 371 SER CB   1 1 
        6 14268 1 1 131 SER H    H -28.673 -10.683  -83.373 1.00 . A A . 371 SER H    1 1 
        6 14269 1 1 131 SER HA   H -29.153 -12.701  -81.427 1.00 . A A . 371 SER HA   1 1 
        6 14270 1 1 131 SER HB2  H -31.301 -11.581  -81.115 1.00 . A A . 371 SER HB2  1 1 
        6 14271 1 1 131 SER HB3  H -30.005 -10.394  -81.233 1.00 . A A . 371 SER HB3  1 1 
        6 14272 1 1 131 SER HG   H -31.218  -9.596  -82.759 1.00 . A A . 371 SER HG   1 1 
        6 14273 1 1 131 SER N    N -28.589 -11.625  -83.117 1.00 . A A . 371 SER N    1 1 
        6 14274 1 1 131 SER O    O -31.281 -13.946  -82.469 1.00 . A A . 371 SER O    1 1 
        6 14275 1 1 131 SER OG   O -31.232 -10.548  -82.881 1.00 . A A . 371 SER OG   1 1 
        6 14276 1 1 132 LYS C    C -30.722 -15.779  -84.642 1.00 . A A . 372 LYS C    1 1 
        6 14277 1 1 132 LYS CA   C -30.916 -14.355  -85.155 1.00 . A A . 372 LYS CA   1 1 
        6 14278 1 1 132 LYS CB   C -30.481 -14.272  -86.608 1.00 . A A . 372 LYS CB   1 1 
        6 14279 1 1 132 LYS CD   C -31.090 -14.965  -88.907 1.00 . A A . 372 LYS CD   1 1 
        6 14280 1 1 132 LYS CE   C -32.017 -15.844  -89.745 1.00 . A A . 372 LYS CE   1 1 
        6 14281 1 1 132 LYS CG   C -31.395 -15.170  -87.435 1.00 . A A . 372 LYS CG   1 1 
        6 14282 1 1 132 LYS H    H -29.496 -12.828  -84.765 1.00 . A A . 372 LYS H    1 1 
        6 14283 1 1 132 LYS HA   H -31.964 -14.109  -85.113 1.00 . A A . 372 LYS HA   1 1 
        6 14284 1 1 132 LYS HB2  H -30.560 -13.251  -86.953 1.00 . A A . 372 LYS HB2  1 1 
        6 14285 1 1 132 LYS HB3  H -29.461 -14.611  -86.703 1.00 . A A . 372 LYS HB3  1 1 
        6 14286 1 1 132 LYS HD2  H -31.250 -13.926  -89.151 1.00 . A A . 372 LYS HD2  1 1 
        6 14287 1 1 132 LYS HD3  H -30.064 -15.230  -89.101 1.00 . A A . 372 LYS HD3  1 1 
        6 14288 1 1 132 LYS HE2  H -31.871 -16.880  -89.477 1.00 . A A . 372 LYS HE2  1 1 
        6 14289 1 1 132 LYS HE3  H -33.043 -15.565  -89.552 1.00 . A A . 372 LYS HE3  1 1 
        6 14290 1 1 132 LYS HG2  H -31.221 -16.204  -87.171 1.00 . A A . 372 LYS HG2  1 1 
        6 14291 1 1 132 LYS HG3  H -32.426 -14.915  -87.244 1.00 . A A . 372 LYS HG3  1 1 
        6 14292 1 1 132 LYS HZ1  H -31.940 -14.680  -91.472 1.00 . A A . 372 LYS HZ1  1 1 
        6 14293 1 1 132 LYS HZ2  H -32.287 -16.318  -91.755 1.00 . A A . 372 LYS HZ2  1 1 
        6 14294 1 1 132 LYS HZ3  H -30.705 -15.837  -91.361 1.00 . A A . 372 LYS HZ3  1 1 
        6 14295 1 1 132 LYS N    N -30.176 -13.395  -84.344 1.00 . A A . 372 LYS N    1 1 
        6 14296 1 1 132 LYS NZ   N -31.714 -15.655  -91.192 1.00 . A A . 372 LYS NZ   1 1 
        6 14297 1 1 132 LYS O    O -31.690 -16.527  -84.497 1.00 . A A . 372 LYS O    1 1 
        6 14298 1 1 133 PHE C    C -28.932 -17.458  -82.349 1.00 . A A . 373 PHE C    1 1 
        6 14299 1 1 133 PHE CA   C -29.179 -17.500  -83.855 1.00 . A A . 373 PHE CA   1 1 
        6 14300 1 1 133 PHE CB   C -27.945 -18.066  -84.569 1.00 . A A . 373 PHE CB   1 1 
        6 14301 1 1 133 PHE CD1  C -28.349 -17.587  -87.013 1.00 . A A . 373 PHE CD1  1 1 
        6 14302 1 1 133 PHE CD2  C -28.650 -19.853  -86.202 1.00 . A A . 373 PHE CD2  1 1 
        6 14303 1 1 133 PHE CE1  C -28.697 -18.004  -88.303 1.00 . A A . 373 PHE CE1  1 1 
        6 14304 1 1 133 PHE CE2  C -29.000 -20.268  -87.492 1.00 . A A . 373 PHE CE2  1 1 
        6 14305 1 1 133 PHE CG   C -28.324 -18.513  -85.962 1.00 . A A . 373 PHE CG   1 1 
        6 14306 1 1 133 PHE CZ   C -29.024 -19.344  -88.543 1.00 . A A . 373 PHE CZ   1 1 
        6 14307 1 1 133 PHE H    H -28.740 -15.518  -84.489 1.00 . A A . 373 PHE H    1 1 
        6 14308 1 1 133 PHE HA   H -30.022 -18.152  -84.046 1.00 . A A . 373 PHE HA   1 1 
        6 14309 1 1 133 PHE HB2  H -27.181 -17.305  -84.630 1.00 . A A . 373 PHE HB2  1 1 
        6 14310 1 1 133 PHE HB3  H -27.565 -18.913  -84.015 1.00 . A A . 373 PHE HB3  1 1 
        6 14311 1 1 133 PHE HD1  H -28.097 -16.553  -86.828 1.00 . A A . 373 PHE HD1  1 1 
        6 14312 1 1 133 PHE HD2  H -28.631 -20.566  -85.391 1.00 . A A . 373 PHE HD2  1 1 
        6 14313 1 1 133 PHE HE1  H -28.718 -17.292  -89.114 1.00 . A A . 373 PHE HE1  1 1 
        6 14314 1 1 133 PHE HE2  H -29.252 -21.304  -87.677 1.00 . A A . 373 PHE HE2  1 1 
        6 14315 1 1 133 PHE HZ   H -29.293 -19.663  -89.539 1.00 . A A . 373 PHE HZ   1 1 
        6 14316 1 1 133 PHE N    N -29.473 -16.155  -84.361 1.00 . A A . 373 PHE N    1 1 
        6 14317 1 1 133 PHE O    O -29.082 -18.464  -81.657 1.00 . A A . 373 PHE O    1 1 
        6 14318 1 1 134 GLY C    C -27.068 -16.831  -79.963 1.00 . A A . 374 GLY C    1 1 
        6 14319 1 1 134 GLY CA   C -28.335 -16.110  -80.418 1.00 . A A . 374 GLY CA   1 1 
        6 14320 1 1 134 GLY H    H -28.487 -15.509  -82.444 1.00 . A A . 374 GLY H    1 1 
        6 14321 1 1 134 GLY HA2  H -28.241 -15.056  -80.201 1.00 . A A . 374 GLY HA2  1 1 
        6 14322 1 1 134 GLY HA3  H -29.179 -16.507  -79.871 1.00 . A A . 374 GLY HA3  1 1 
        6 14323 1 1 134 GLY N    N -28.576 -16.281  -81.847 1.00 . A A . 374 GLY N    1 1 
        6 14324 1 1 134 GLY O    O -26.976 -17.256  -78.811 1.00 . A A . 374 GLY O    1 1 
        6 14325 1 1 135 PHE C    C -23.932 -16.681  -79.736 1.00 . A A . 375 PHE C    1 1 
        6 14326 1 1 135 PHE CA   C -24.841 -17.637  -80.509 1.00 . A A . 375 PHE CA   1 1 
        6 14327 1 1 135 PHE CB   C -24.129 -18.129  -81.785 1.00 . A A . 375 PHE CB   1 1 
        6 14328 1 1 135 PHE CD1  C -25.981 -19.824  -82.127 1.00 . A A . 375 PHE CD1  1 1 
        6 14329 1 1 135 PHE CD2  C -23.688 -20.499  -82.552 1.00 . A A . 375 PHE CD2  1 1 
        6 14330 1 1 135 PHE CE1  C -26.420 -21.107  -82.480 1.00 . A A . 375 PHE CE1  1 1 
        6 14331 1 1 135 PHE CE2  C -24.128 -21.779  -82.902 1.00 . A A . 375 PHE CE2  1 1 
        6 14332 1 1 135 PHE CG   C -24.614 -19.518  -82.163 1.00 . A A . 375 PHE CG   1 1 
        6 14333 1 1 135 PHE CZ   C -25.494 -22.083  -82.866 1.00 . A A . 375 PHE CZ   1 1 
        6 14334 1 1 135 PHE H    H -26.213 -16.607  -81.761 1.00 . A A . 375 PHE H    1 1 
        6 14335 1 1 135 PHE HA   H -25.065 -18.485  -79.875 1.00 . A A . 375 PHE HA   1 1 
        6 14336 1 1 135 PHE HB2  H -24.341 -17.450  -82.593 1.00 . A A . 375 PHE HB2  1 1 
        6 14337 1 1 135 PHE HB3  H -23.060 -18.161  -81.617 1.00 . A A . 375 PHE HB3  1 1 
        6 14338 1 1 135 PHE HD1  H -26.697 -19.073  -81.831 1.00 . A A . 375 PHE HD1  1 1 
        6 14339 1 1 135 PHE HD2  H -22.634 -20.264  -82.579 1.00 . A A . 375 PHE HD2  1 1 
        6 14340 1 1 135 PHE HE1  H -27.473 -21.342  -82.454 1.00 . A A . 375 PHE HE1  1 1 
        6 14341 1 1 135 PHE HE2  H -23.412 -22.532  -83.199 1.00 . A A . 375 PHE HE2  1 1 
        6 14342 1 1 135 PHE HZ   H -25.833 -23.072  -83.137 1.00 . A A . 375 PHE HZ   1 1 
        6 14343 1 1 135 PHE N    N -26.093 -16.965  -80.857 1.00 . A A . 375 PHE N    1 1 
        6 14344 1 1 135 PHE O    O -23.883 -15.484  -80.022 1.00 . A A . 375 PHE O    1 1 
        6 14345 1 1 136 ASP C    C -20.867 -16.567  -78.384 1.00 . A A . 376 ASP C    1 1 
        6 14346 1 1 136 ASP CA   C -22.315 -16.429  -77.919 1.00 . A A . 376 ASP CA   1 1 
        6 14347 1 1 136 ASP CB   C -22.425 -16.875  -76.460 1.00 . A A . 376 ASP CB   1 1 
        6 14348 1 1 136 ASP CG   C -23.799 -16.516  -75.905 1.00 . A A . 376 ASP CG   1 1 
        6 14349 1 1 136 ASP H    H -23.311 -18.184  -78.571 1.00 . A A . 376 ASP H    1 1 
        6 14350 1 1 136 ASP HA   H -22.596 -15.388  -77.982 1.00 . A A . 376 ASP HA   1 1 
        6 14351 1 1 136 ASP HB2  H -22.283 -17.944  -76.402 1.00 . A A . 376 ASP HB2  1 1 
        6 14352 1 1 136 ASP HB3  H -21.662 -16.381  -75.877 1.00 . A A . 376 ASP HB3  1 1 
        6 14353 1 1 136 ASP N    N -23.221 -17.225  -78.750 1.00 . A A . 376 ASP N    1 1 
        6 14354 1 1 136 ASP O    O -19.947 -16.147  -77.684 1.00 . A A . 376 ASP O    1 1 
        6 14355 1 1 136 ASP OD1  O -24.404 -15.596  -76.428 1.00 . A A . 376 ASP OD1  1 1 
        6 14356 1 1 136 ASP OD2  O -24.225 -17.167  -74.966 1.00 . A A . 376 ASP OD2  1 1 
        6 14357 1 1 137 ALA C    C -19.288 -17.263  -81.604 1.00 . A A . 377 ALA C    1 1 
        6 14358 1 1 137 ALA CA   C -19.305 -17.334  -80.082 1.00 . A A . 377 ALA CA   1 1 
        6 14359 1 1 137 ALA CB   C -18.744 -18.684  -79.629 1.00 . A A . 377 ALA CB   1 1 
        6 14360 1 1 137 ALA H    H -21.426 -17.479  -80.081 1.00 . A A . 377 ALA H    1 1 
        6 14361 1 1 137 ALA HA   H -18.671 -16.551  -79.699 1.00 . A A . 377 ALA HA   1 1 
        6 14362 1 1 137 ALA HB1  H -19.219 -19.477  -80.187 1.00 . A A . 377 ALA HB1  1 1 
        6 14363 1 1 137 ALA HB2  H -18.936 -18.818  -78.575 1.00 . A A . 377 ALA HB2  1 1 
        6 14364 1 1 137 ALA HB3  H -17.679 -18.708  -79.806 1.00 . A A . 377 ALA HB3  1 1 
        6 14365 1 1 137 ALA N    N -20.661 -17.158  -79.559 1.00 . A A . 377 ALA N    1 1 
        6 14366 1 1 137 ALA O    O -20.196 -17.757  -82.271 1.00 . A A . 377 ALA O    1 1 
        6 14367 1 1 138 PHE C    C -16.632 -16.427  -83.995 1.00 . A A . 378 PHE C    1 1 
        6 14368 1 1 138 PHE CA   C -18.101 -16.514  -83.597 1.00 . A A . 378 PHE CA   1 1 
        6 14369 1 1 138 PHE CB   C -18.840 -15.263  -84.097 1.00 . A A . 378 PHE CB   1 1 
        6 14370 1 1 138 PHE CD1  C -21.178 -15.304  -83.138 1.00 . A A . 378 PHE CD1  1 1 
        6 14371 1 1 138 PHE CD2  C -20.832 -16.039  -85.420 1.00 . A A . 378 PHE CD2  1 1 
        6 14372 1 1 138 PHE CE1  C -22.549 -15.560  -83.265 1.00 . A A . 378 PHE CE1  1 1 
        6 14373 1 1 138 PHE CE2  C -22.200 -16.296  -85.549 1.00 . A A . 378 PHE CE2  1 1 
        6 14374 1 1 138 PHE CG   C -20.321 -15.544  -84.217 1.00 . A A . 378 PHE CG   1 1 
        6 14375 1 1 138 PHE CZ   C -23.061 -16.057  -84.472 1.00 . A A . 378 PHE CZ   1 1 
        6 14376 1 1 138 PHE H    H -17.539 -16.271  -81.563 1.00 . A A . 378 PHE H    1 1 
        6 14377 1 1 138 PHE HA   H -18.530 -17.385  -84.070 1.00 . A A . 378 PHE HA   1 1 
        6 14378 1 1 138 PHE HB2  H -18.686 -14.457  -83.398 1.00 . A A . 378 PHE HB2  1 1 
        6 14379 1 1 138 PHE HB3  H -18.454 -14.975  -85.065 1.00 . A A . 378 PHE HB3  1 1 
        6 14380 1 1 138 PHE HD1  H -20.783 -14.920  -82.209 1.00 . A A . 378 PHE HD1  1 1 
        6 14381 1 1 138 PHE HD2  H -20.169 -16.224  -86.252 1.00 . A A . 378 PHE HD2  1 1 
        6 14382 1 1 138 PHE HE1  H -23.212 -15.377  -82.432 1.00 . A A . 378 PHE HE1  1 1 
        6 14383 1 1 138 PHE HE2  H -22.592 -16.681  -86.478 1.00 . A A . 378 PHE HE2  1 1 
        6 14384 1 1 138 PHE HZ   H -24.117 -16.251  -84.573 1.00 . A A . 378 PHE HZ   1 1 
        6 14385 1 1 138 PHE N    N -18.238 -16.645  -82.149 1.00 . A A . 378 PHE N    1 1 
        6 14386 1 1 138 PHE O    O -15.754 -16.209  -83.159 1.00 . A A . 378 PHE O    1 1 
        6 14387 1 1 139 ALA C    C -15.036 -15.707  -87.113 1.00 . A A . 379 ALA C    1 1 
        6 14388 1 1 139 ALA CA   C -15.029 -16.536  -85.835 1.00 . A A . 379 ALA CA   1 1 
        6 14389 1 1 139 ALA CB   C -14.521 -17.950  -86.133 1.00 . A A . 379 ALA CB   1 1 
        6 14390 1 1 139 ALA H    H -17.130 -16.763  -85.899 1.00 . A A . 379 ALA H    1 1 
        6 14391 1 1 139 ALA HA   H -14.366 -16.068  -85.119 1.00 . A A . 379 ALA HA   1 1 
        6 14392 1 1 139 ALA HB1  H -13.697 -17.903  -86.831 1.00 . A A . 379 ALA HB1  1 1 
        6 14393 1 1 139 ALA HB2  H -15.320 -18.534  -86.561 1.00 . A A . 379 ALA HB2  1 1 
        6 14394 1 1 139 ALA HB3  H -14.189 -18.412  -85.215 1.00 . A A . 379 ALA HB3  1 1 
        6 14395 1 1 139 ALA N    N -16.382 -16.597  -85.289 1.00 . A A . 379 ALA N    1 1 
        6 14396 1 1 139 ALA O    O -16.037 -15.663  -87.829 1.00 . A A . 379 ALA O    1 1 
        6 14397 1 1 140 LEU C    C -13.215 -15.021  -89.735 1.00 . A A . 380 LEU C    1 1 
        6 14398 1 1 140 LEU CA   C -13.816 -14.210  -88.593 1.00 . A A . 380 LEU CA   1 1 
        6 14399 1 1 140 LEU CB   C -12.930 -12.994  -88.303 1.00 . A A . 380 LEU CB   1 1 
        6 14400 1 1 140 LEU CD1  C -14.398 -11.151  -89.219 1.00 . A A . 380 LEU CD1  1 1 
        6 14401 1 1 140 LEU CD2  C -11.900 -10.977  -89.354 1.00 . A A . 380 LEU CD2  1 1 
        6 14402 1 1 140 LEU CG   C -13.090 -11.941  -89.411 1.00 . A A . 380 LEU CG   1 1 
        6 14403 1 1 140 LEU H    H -13.156 -15.110  -86.782 1.00 . A A . 380 LEU H    1 1 
        6 14404 1 1 140 LEU HA   H -14.798 -13.869  -88.882 1.00 . A A . 380 LEU HA   1 1 
        6 14405 1 1 140 LEU HB2  H -13.209 -12.566  -87.355 1.00 . A A . 380 LEU HB2  1 1 
        6 14406 1 1 140 LEU HB3  H -11.898 -13.312  -88.261 1.00 . A A . 380 LEU HB3  1 1 
        6 14407 1 1 140 LEU HD11 H -14.334 -10.206  -89.741 1.00 . A A . 380 LEU HD11 1 1 
        6 14408 1 1 140 LEU HD12 H -14.563 -10.963  -88.169 1.00 . A A . 380 LEU HD12 1 1 
        6 14409 1 1 140 LEU HD13 H -15.225 -11.720  -89.615 1.00 . A A . 380 LEU HD13 1 1 
        6 14410 1 1 140 LEU HD21 H -11.000 -11.505  -89.632 1.00 . A A . 380 LEU HD21 1 1 
        6 14411 1 1 140 LEU HD22 H -11.796 -10.597  -88.348 1.00 . A A . 380 LEU HD22 1 1 
        6 14412 1 1 140 LEU HD23 H -12.066 -10.157  -90.037 1.00 . A A . 380 LEU HD23 1 1 
        6 14413 1 1 140 LEU HG   H -13.107 -12.432  -90.373 1.00 . A A . 380 LEU HG   1 1 
        6 14414 1 1 140 LEU N    N -13.921 -15.044  -87.393 1.00 . A A . 380 LEU N    1 1 
        6 14415 1 1 140 LEU O    O -12.171 -15.653  -89.576 1.00 . A A . 380 LEU O    1 1 
        6 14416 1 1 141 VAL C    C -12.800 -14.795  -93.078 1.00 . A A . 381 VAL C    1 1 
        6 14417 1 1 141 VAL CA   C -13.410 -15.755  -92.056 1.00 . A A . 381 VAL CA   1 1 
        6 14418 1 1 141 VAL CB   C -14.589 -16.523  -92.697 1.00 . A A . 381 VAL CB   1 1 
        6 14419 1 1 141 VAL CG1  C -15.479 -17.144  -91.609 1.00 . A A . 381 VAL CG1  1 1 
        6 14420 1 1 141 VAL CG2  C -15.445 -15.568  -93.532 1.00 . A A . 381 VAL CG2  1 1 
        6 14421 1 1 141 VAL H    H -14.711 -14.490  -90.956 1.00 . A A . 381 VAL H    1 1 
        6 14422 1 1 141 VAL HA   H -12.656 -16.468  -91.752 1.00 . A A . 381 VAL HA   1 1 
        6 14423 1 1 141 VAL HB   H -14.201 -17.307  -93.334 1.00 . A A . 381 VAL HB   1 1 
        6 14424 1 1 141 VAL HG11 H -15.938 -18.039  -92.000 1.00 . A A . 381 VAL HG11 1 1 
        6 14425 1 1 141 VAL HG12 H -16.259 -16.437  -91.326 1.00 . A A . 381 VAL HG12 1 1 
        6 14426 1 1 141 VAL HG13 H -14.886 -17.393  -90.741 1.00 . A A . 381 VAL HG13 1 1 
        6 14427 1 1 141 VAL HG21 H -15.551 -14.645  -92.990 1.00 . A A . 381 VAL HG21 1 1 
        6 14428 1 1 141 VAL HG22 H -16.425 -16.002  -93.695 1.00 . A A . 381 VAL HG22 1 1 
        6 14429 1 1 141 VAL HG23 H -14.967 -15.380  -94.480 1.00 . A A . 381 VAL HG23 1 1 
        6 14430 1 1 141 VAL N    N -13.882 -15.006  -90.888 1.00 . A A . 381 VAL N    1 1 
        6 14431 1 1 141 VAL O    O -13.411 -13.789  -93.436 1.00 . A A . 381 VAL O    1 1 
        6 14432 1 1 142 LYS C    C -11.739 -14.276  -95.827 1.00 . A A . 382 LYS C    1 1 
        6 14433 1 1 142 LYS CA   C -10.939 -14.264  -94.526 1.00 . A A . 382 LYS CA   1 1 
        6 14434 1 1 142 LYS CB   C  -9.508 -14.791  -94.764 1.00 . A A . 382 LYS CB   1 1 
        6 14435 1 1 142 LYS CD   C  -8.913 -13.120  -96.558 1.00 . A A . 382 LYS CD   1 1 
        6 14436 1 1 142 LYS CE   C  -7.850 -12.113  -97.003 1.00 . A A . 382 LYS CE   1 1 
        6 14437 1 1 142 LYS CG   C  -8.549 -13.662  -95.173 1.00 . A A . 382 LYS CG   1 1 
        6 14438 1 1 142 LYS H    H -11.159 -15.927  -93.230 1.00 . A A . 382 LYS H    1 1 
        6 14439 1 1 142 LYS HA   H -10.895 -13.255  -94.146 1.00 . A A . 382 LYS HA   1 1 
        6 14440 1 1 142 LYS HB2  H  -9.146 -15.242  -93.851 1.00 . A A . 382 LYS HB2  1 1 
        6 14441 1 1 142 LYS HB3  H  -9.523 -15.543  -95.542 1.00 . A A . 382 LYS HB3  1 1 
        6 14442 1 1 142 LYS HD2  H  -8.962 -13.934  -97.265 1.00 . A A . 382 LYS HD2  1 1 
        6 14443 1 1 142 LYS HD3  H  -9.865 -12.625  -96.511 1.00 . A A . 382 LYS HD3  1 1 
        6 14444 1 1 142 LYS HE2  H  -7.856 -11.264  -96.336 1.00 . A A . 382 LYS HE2  1 1 
        6 14445 1 1 142 LYS HE3  H  -6.877 -12.583  -96.979 1.00 . A A . 382 LYS HE3  1 1 
        6 14446 1 1 142 LYS HG2  H  -8.609 -12.862  -94.451 1.00 . A A . 382 LYS HG2  1 1 
        6 14447 1 1 142 LYS HG3  H  -7.539 -14.044  -95.197 1.00 . A A . 382 LYS HG3  1 1 
        6 14448 1 1 142 LYS HZ1  H  -9.124 -11.303  -98.437 1.00 . A A . 382 LYS HZ1  1 1 
        6 14449 1 1 142 LYS HZ2  H  -8.036 -12.455  -99.048 1.00 . A A . 382 LYS HZ2  1 1 
        6 14450 1 1 142 LYS HZ3  H  -7.492 -10.894  -98.653 1.00 . A A . 382 LYS HZ3  1 1 
        6 14451 1 1 142 LYS N    N -11.603 -15.112  -93.547 1.00 . A A . 382 LYS N    1 1 
        6 14452 1 1 142 LYS NZ   N  -8.148 -11.657  -98.391 1.00 . A A . 382 LYS NZ   1 1 
        6 14453 1 1 142 LYS O    O -11.969 -15.330  -96.418 1.00 . A A . 382 LYS O    1 1 
        6 14454 1 1 143 ALA C    C -12.058 -12.472  -98.635 1.00 . A A . 383 ALA C    1 1 
        6 14455 1 1 143 ALA CA   C -12.945 -12.960  -97.493 1.00 . A A . 383 ALA CA   1 1 
        6 14456 1 1 143 ALA CB   C -14.100 -11.974  -97.274 1.00 . A A . 383 ALA CB   1 1 
        6 14457 1 1 143 ALA H    H -11.953 -12.286  -95.745 1.00 . A A . 383 ALA H    1 1 
        6 14458 1 1 143 ALA HA   H -13.359 -13.923  -97.763 1.00 . A A . 383 ALA HA   1 1 
        6 14459 1 1 143 ALA HB1  H -14.495 -12.100  -96.276 1.00 . A A . 383 ALA HB1  1 1 
        6 14460 1 1 143 ALA HB2  H -14.880 -12.166  -97.996 1.00 . A A . 383 ALA HB2  1 1 
        6 14461 1 1 143 ALA HB3  H -13.742 -10.962  -97.394 1.00 . A A . 383 ALA HB3  1 1 
        6 14462 1 1 143 ALA N    N -12.165 -13.091  -96.263 1.00 . A A . 383 ALA N    1 1 
        6 14463 1 1 143 ALA O    O -11.290 -11.523  -98.481 1.00 . A A . 383 ALA O    1 1 
        6 14464 1 1 144 THR C    C -12.026 -11.563 -101.659 1.00 . A A . 384 THR C    1 1 
        6 14465 1 1 144 THR CA   C -11.389 -12.765 -100.955 1.00 . A A . 384 THR CA   1 1 
        6 14466 1 1 144 THR CB   C -11.342 -13.959 -101.911 1.00 . A A . 384 THR CB   1 1 
        6 14467 1 1 144 THR CG2  C -10.382 -15.019 -101.368 1.00 . A A . 384 THR CG2  1 1 
        6 14468 1 1 144 THR H    H -12.807 -13.876  -99.840 1.00 . A A . 384 THR H    1 1 
        6 14469 1 1 144 THR HA   H -10.391 -12.522 -100.640 1.00 . A A . 384 THR HA   1 1 
        6 14470 1 1 144 THR HB   H -11.004 -13.636 -102.882 1.00 . A A . 384 THR HB   1 1 
        6 14471 1 1 144 THR HG1  H -13.264 -13.903 -101.621 1.00 . A A . 384 THR HG1  1 1 
        6 14472 1 1 144 THR HG21 H  -9.381 -14.616 -101.334 1.00 . A A . 384 THR HG21 1 1 
        6 14473 1 1 144 THR HG22 H -10.401 -15.885 -102.015 1.00 . A A . 384 THR HG22 1 1 
        6 14474 1 1 144 THR HG23 H -10.688 -15.305 -100.373 1.00 . A A . 384 THR HG23 1 1 
        6 14475 1 1 144 THR N    N -12.176 -13.129  -99.781 1.00 . A A . 384 THR N    1 1 
        6 14476 1 1 144 THR O    O -13.224 -11.331 -101.509 1.00 . A A . 384 THR O    1 1 
        6 14477 1 1 144 THR OG1  O -12.643 -14.514 -102.027 1.00 . A A . 384 THR OG1  1 1 
        6 14478 1 1 145 PRO C    C -13.118 -10.007 -103.922 1.00 . A A . 385 PRO C    1 1 
        6 14479 1 1 145 PRO CA   C -11.847  -9.630 -103.160 1.00 . A A . 385 PRO CA   1 1 
        6 14480 1 1 145 PRO CB   C -10.730  -9.219 -104.131 1.00 . A A . 385 PRO CB   1 1 
        6 14481 1 1 145 PRO CD   C  -9.826 -10.951 -102.694 1.00 . A A . 385 PRO CD   1 1 
        6 14482 1 1 145 PRO CG   C  -9.463  -9.689 -103.489 1.00 . A A . 385 PRO CG   1 1 
        6 14483 1 1 145 PRO HA   H -12.048  -8.824 -102.472 1.00 . A A . 385 PRO HA   1 1 
        6 14484 1 1 145 PRO HB2  H -10.867  -9.701 -105.092 1.00 . A A . 385 PRO HB2  1 1 
        6 14485 1 1 145 PRO HB3  H -10.710  -8.145 -104.251 1.00 . A A . 385 PRO HB3  1 1 
        6 14486 1 1 145 PRO HD2  H  -9.625 -11.835 -103.281 1.00 . A A . 385 PRO HD2  1 1 
        6 14487 1 1 145 PRO HD3  H  -9.274 -10.975 -101.769 1.00 . A A . 385 PRO HD3  1 1 
        6 14488 1 1 145 PRO HG2  H  -8.724  -9.921 -104.249 1.00 . A A . 385 PRO HG2  1 1 
        6 14489 1 1 145 PRO HG3  H  -9.080  -8.932 -102.820 1.00 . A A . 385 PRO HG3  1 1 
        6 14490 1 1 145 PRO N    N -11.276 -10.801 -102.433 1.00 . A A . 385 PRO N    1 1 
        6 14491 1 1 145 PRO O    O -14.082  -9.243 -103.958 1.00 . A A . 385 PRO O    1 1 
        6 14492 1 1 146 ALA C    C -15.488 -11.765 -104.368 1.00 . A A . 386 ALA C    1 1 
        6 14493 1 1 146 ALA CA   C -14.266 -11.660 -105.277 1.00 . A A . 386 ALA CA   1 1 
        6 14494 1 1 146 ALA CB   C -13.972 -13.028 -105.895 1.00 . A A . 386 ALA CB   1 1 
        6 14495 1 1 146 ALA H    H -12.315 -11.761 -104.459 1.00 . A A . 386 ALA H    1 1 
        6 14496 1 1 146 ALA HA   H -14.478 -10.957 -106.069 1.00 . A A . 386 ALA HA   1 1 
        6 14497 1 1 146 ALA HB1  H -14.848 -13.380 -106.418 1.00 . A A . 386 ALA HB1  1 1 
        6 14498 1 1 146 ALA HB2  H -13.712 -13.726 -105.113 1.00 . A A . 386 ALA HB2  1 1 
        6 14499 1 1 146 ALA HB3  H -13.149 -12.941 -106.588 1.00 . A A . 386 ALA HB3  1 1 
        6 14500 1 1 146 ALA N    N -13.109 -11.192 -104.524 1.00 . A A . 386 ALA N    1 1 
        6 14501 1 1 146 ALA O    O -16.570 -11.294 -104.714 1.00 . A A . 386 ALA O    1 1 
        6 14502 1 1 147 GLN C    C -16.800 -11.200 -101.669 1.00 . A A . 387 GLN C    1 1 
        6 14503 1 1 147 GLN CA   C -16.401 -12.548 -102.258 1.00 . A A . 387 GLN CA   1 1 
        6 14504 1 1 147 GLN CB   C -15.986 -13.498 -101.130 1.00 . A A . 387 GLN CB   1 1 
        6 14505 1 1 147 GLN CD   C -16.960 -15.502 -102.280 1.00 . A A . 387 GLN CD   1 1 
        6 14506 1 1 147 GLN CG   C -15.687 -14.884 -101.708 1.00 . A A . 387 GLN CG   1 1 
        6 14507 1 1 147 GLN H    H -14.421 -12.744 -102.986 1.00 . A A . 387 GLN H    1 1 
        6 14508 1 1 147 GLN HA   H -17.250 -12.968 -102.774 1.00 . A A . 387 GLN HA   1 1 
        6 14509 1 1 147 GLN HB2  H -15.104 -13.113 -100.639 1.00 . A A . 387 GLN HB2  1 1 
        6 14510 1 1 147 GLN HB3  H -16.791 -13.577 -100.415 1.00 . A A . 387 GLN HB3  1 1 
        6 14511 1 1 147 GLN HE21 H -16.131 -15.954 -104.027 1.00 . A A . 387 GLN HE21 1 1 
        6 14512 1 1 147 GLN HE22 H -17.765 -16.389 -103.862 1.00 . A A . 387 GLN HE22 1 1 
        6 14513 1 1 147 GLN HG2  H -14.951 -14.792 -102.494 1.00 . A A . 387 GLN HG2  1 1 
        6 14514 1 1 147 GLN HG3  H -15.300 -15.522 -100.928 1.00 . A A . 387 GLN HG3  1 1 
        6 14515 1 1 147 GLN N    N -15.305 -12.388 -103.207 1.00 . A A . 387 GLN N    1 1 
        6 14516 1 1 147 GLN NE2  N -16.951 -15.988 -103.491 1.00 . A A . 387 GLN NE2  1 1 
        6 14517 1 1 147 GLN O    O -17.979 -10.936 -101.437 1.00 . A A . 387 GLN O    1 1 
        6 14518 1 1 147 GLN OE1  O -17.987 -15.539 -101.604 1.00 . A A . 387 GLN OE1  1 1 
        6 14519 1 1 148 ILE C    C -16.898  -8.195 -101.812 1.00 . A A . 388 ILE C    1 1 
        6 14520 1 1 148 ILE CA   C -16.048  -9.032 -100.862 1.00 . A A . 388 ILE CA   1 1 
        6 14521 1 1 148 ILE CB   C -14.718  -8.328 -100.577 1.00 . A A . 388 ILE CB   1 1 
        6 14522 1 1 148 ILE CD1  C -12.560  -8.571  -99.324 1.00 . A A . 388 ILE CD1  1 1 
        6 14523 1 1 148 ILE CG1  C -14.003  -9.065  -99.440 1.00 . A A . 388 ILE CG1  1 1 
        6 14524 1 1 148 ILE CG2  C -14.976  -6.873 -100.161 1.00 . A A . 388 ILE CG2  1 1 
        6 14525 1 1 148 ILE H    H -14.883 -10.624 -101.633 1.00 . A A . 388 ILE H    1 1 
        6 14526 1 1 148 ILE HA   H -16.584  -9.150  -99.931 1.00 . A A . 388 ILE HA   1 1 
        6 14527 1 1 148 ILE HB   H -14.101  -8.344 -101.465 1.00 . A A . 388 ILE HB   1 1 
        6 14528 1 1 148 ILE HD11 H -12.152  -8.882  -98.374 1.00 . A A . 388 ILE HD11 1 1 
        6 14529 1 1 148 ILE HD12 H -12.541  -7.494  -99.391 1.00 . A A . 388 ILE HD12 1 1 
        6 14530 1 1 148 ILE HD13 H -11.969  -8.993 -100.124 1.00 . A A . 388 ILE HD13 1 1 
        6 14531 1 1 148 ILE HG12 H -14.524  -8.877  -98.513 1.00 . A A . 388 ILE HG12 1 1 
        6 14532 1 1 148 ILE HG13 H -14.005 -10.125  -99.642 1.00 . A A . 388 ILE HG13 1 1 
        6 14533 1 1 148 ILE HG21 H -14.105  -6.479  -99.657 1.00 . A A . 388 ILE HG21 1 1 
        6 14534 1 1 148 ILE HG22 H -15.825  -6.833  -99.495 1.00 . A A . 388 ILE HG22 1 1 
        6 14535 1 1 148 ILE HG23 H -15.182  -6.278 -101.039 1.00 . A A . 388 ILE HG23 1 1 
        6 14536 1 1 148 ILE N    N -15.802 -10.353 -101.428 1.00 . A A . 388 ILE N    1 1 
        6 14537 1 1 148 ILE O    O -17.821  -7.506 -101.384 1.00 . A A . 388 ILE O    1 1 
        6 14538 1 1 149 LYS C    C -18.802  -7.899 -104.078 1.00 . A A . 389 LYS C    1 1 
        6 14539 1 1 149 LYS CA   C -17.327  -7.509 -104.101 1.00 . A A . 389 LYS CA   1 1 
        6 14540 1 1 149 LYS CB   C -16.750  -7.776 -105.494 1.00 . A A . 389 LYS CB   1 1 
        6 14541 1 1 149 LYS CD   C -16.847  -7.119 -107.905 1.00 . A A . 389 LYS CD   1 1 
        6 14542 1 1 149 LYS CE   C -17.545  -6.222 -108.928 1.00 . A A . 389 LYS CE   1 1 
        6 14543 1 1 149 LYS CG   C -17.461  -6.890 -106.522 1.00 . A A . 389 LYS CG   1 1 
        6 14544 1 1 149 LYS H    H -15.836  -8.832 -103.383 1.00 . A A . 389 LYS H    1 1 
        6 14545 1 1 149 LYS HA   H -17.238  -6.456 -103.884 1.00 . A A . 389 LYS HA   1 1 
        6 14546 1 1 149 LYS HB2  H -15.693  -7.552 -105.497 1.00 . A A . 389 LYS HB2  1 1 
        6 14547 1 1 149 LYS HB3  H -16.899  -8.813 -105.754 1.00 . A A . 389 LYS HB3  1 1 
        6 14548 1 1 149 LYS HD2  H -15.793  -6.875 -107.874 1.00 . A A . 389 LYS HD2  1 1 
        6 14549 1 1 149 LYS HD3  H -16.971  -8.152 -108.188 1.00 . A A . 389 LYS HD3  1 1 
        6 14550 1 1 149 LYS HE2  H -18.591  -6.486 -108.982 1.00 . A A . 389 LYS HE2  1 1 
        6 14551 1 1 149 LYS HE3  H -17.447  -5.190 -108.630 1.00 . A A . 389 LYS HE3  1 1 
        6 14552 1 1 149 LYS HG2  H -18.512  -7.140 -106.549 1.00 . A A . 389 LYS HG2  1 1 
        6 14553 1 1 149 LYS HG3  H -17.343  -5.853 -106.246 1.00 . A A . 389 LYS HG3  1 1 
        6 14554 1 1 149 LYS HZ1  H -15.914  -6.150 -110.220 1.00 . A A . 389 LYS HZ1  1 1 
        6 14555 1 1 149 LYS HZ2  H -17.405  -5.824 -110.967 1.00 . A A . 389 LYS HZ2  1 1 
        6 14556 1 1 149 LYS HZ3  H -16.994  -7.418 -110.542 1.00 . A A . 389 LYS HZ3  1 1 
        6 14557 1 1 149 LYS N    N -16.581  -8.264 -103.100 1.00 . A A . 389 LYS N    1 1 
        6 14558 1 1 149 LYS NZ   N -16.917  -6.418 -110.265 1.00 . A A . 389 LYS NZ   1 1 
        6 14559 1 1 149 LYS O    O -19.679  -7.053 -104.237 1.00 . A A . 389 LYS O    1 1 
        6 14560 1 1 150 GLU C    C -21.166  -9.194 -102.598 1.00 . A A . 390 GLU C    1 1 
        6 14561 1 1 150 GLU CA   C -20.441  -9.671 -103.855 1.00 . A A . 390 GLU CA   1 1 
        6 14562 1 1 150 GLU CB   C -20.457 -11.200 -103.906 1.00 . A A . 390 GLU CB   1 1 
        6 14563 1 1 150 GLU CD   C -19.970 -13.192 -105.342 1.00 . A A . 390 GLU CD   1 1 
        6 14564 1 1 150 GLU CG   C -19.974 -11.669 -105.280 1.00 . A A . 390 GLU CG   1 1 
        6 14565 1 1 150 GLU H    H -18.327  -9.819 -103.776 1.00 . A A . 390 GLU H    1 1 
        6 14566 1 1 150 GLU HA   H -20.963  -9.294 -104.721 1.00 . A A . 390 GLU HA   1 1 
        6 14567 1 1 150 GLU HB2  H -19.802 -11.594 -103.142 1.00 . A A . 390 GLU HB2  1 1 
        6 14568 1 1 150 GLU HB3  H -21.462 -11.558 -103.738 1.00 . A A . 390 GLU HB3  1 1 
        6 14569 1 1 150 GLU HG2  H -20.632 -11.279 -106.042 1.00 . A A . 390 GLU HG2  1 1 
        6 14570 1 1 150 GLU HG3  H -18.973 -11.303 -105.450 1.00 . A A . 390 GLU HG3  1 1 
        6 14571 1 1 150 GLU N    N -19.066  -9.186 -103.889 1.00 . A A . 390 GLU N    1 1 
        6 14572 1 1 150 GLU O    O -22.353  -8.869 -102.643 1.00 . A A . 390 GLU O    1 1 
        6 14573 1 1 150 GLU OE1  O -20.348 -13.807 -104.358 1.00 . A A . 390 GLU OE1  1 1 
        6 14574 1 1 150 GLU OE2  O -19.593 -13.721 -106.374 1.00 . A A . 390 GLU OE2  1 1 
        6 14575 1 1 151 ASN C    C -21.509  -7.290 -100.278 1.00 . A A . 391 ASN C    1 1 
        6 14576 1 1 151 ASN CA   C -21.059  -8.749 -100.212 1.00 . A A . 391 ASN CA   1 1 
        6 14577 1 1 151 ASN CB   C -20.050  -8.918  -99.074 1.00 . A A . 391 ASN CB   1 1 
        6 14578 1 1 151 ASN CG   C -19.773 -10.399  -98.821 1.00 . A A . 391 ASN CG   1 1 
        6 14579 1 1 151 ASN H    H -19.516  -9.452 -101.489 1.00 . A A . 391 ASN H    1 1 
        6 14580 1 1 151 ASN HA   H -21.918  -9.367 -100.010 1.00 . A A . 391 ASN HA   1 1 
        6 14581 1 1 151 ASN HB2  H -19.126  -8.424  -99.341 1.00 . A A . 391 ASN HB2  1 1 
        6 14582 1 1 151 ASN HB3  H -20.445  -8.471  -98.174 1.00 . A A . 391 ASN HB3  1 1 
        6 14583 1 1 151 ASN HD21 H -21.518 -11.017  -99.546 1.00 . A A . 391 ASN HD21 1 1 
        6 14584 1 1 151 ASN HD22 H -20.491 -12.243  -98.985 1.00 . A A . 391 ASN HD22 1 1 
        6 14585 1 1 151 ASN N    N -20.454  -9.170 -101.473 1.00 . A A . 391 ASN N    1 1 
        6 14586 1 1 151 ASN ND2  N -20.670 -11.293  -99.144 1.00 . A A . 391 ASN ND2  1 1 
        6 14587 1 1 151 ASN O    O -22.626  -6.962  -99.882 1.00 . A A . 391 ASN O    1 1 
        6 14588 1 1 151 ASN OD1  O -18.709 -10.753  -98.316 1.00 . A A . 391 ASN OD1  1 1 
        6 14589 1 1 152 GLN C    C -21.993  -4.780 -101.999 1.00 . A A . 392 GLN C    1 1 
        6 14590 1 1 152 GLN CA   C -20.964  -5.003 -100.897 1.00 . A A . 392 GLN CA   1 1 
        6 14591 1 1 152 GLN CB   C -19.699  -4.192 -101.195 1.00 . A A . 392 GLN CB   1 1 
        6 14592 1 1 152 GLN CD   C -17.719  -4.022 -102.718 1.00 . A A . 392 GLN CD   1 1 
        6 14593 1 1 152 GLN CG   C -19.077  -4.682 -102.502 1.00 . A A . 392 GLN CG   1 1 
        6 14594 1 1 152 GLN H    H -19.762  -6.740 -101.086 1.00 . A A . 392 GLN H    1 1 
        6 14595 1 1 152 GLN HA   H -21.378  -4.665  -99.960 1.00 . A A . 392 GLN HA   1 1 
        6 14596 1 1 152 GLN HB2  H -19.956  -3.146 -101.286 1.00 . A A . 392 GLN HB2  1 1 
        6 14597 1 1 152 GLN HB3  H -18.990  -4.320 -100.391 1.00 . A A . 392 GLN HB3  1 1 
        6 14598 1 1 152 GLN HE21 H -16.751  -5.302 -101.550 1.00 . A A . 392 GLN HE21 1 1 
        6 14599 1 1 152 GLN HE22 H -15.788  -4.097 -102.262 1.00 . A A . 392 GLN HE22 1 1 
        6 14600 1 1 152 GLN HG2  H -18.952  -5.750 -102.454 1.00 . A A . 392 GLN HG2  1 1 
        6 14601 1 1 152 GLN HG3  H -19.732  -4.435 -103.324 1.00 . A A . 392 GLN HG3  1 1 
        6 14602 1 1 152 GLN N    N -20.638  -6.422 -100.783 1.00 . A A . 392 GLN N    1 1 
        6 14603 1 1 152 GLN NE2  N -16.665  -4.514 -102.127 1.00 . A A . 392 GLN NE2  1 1 
        6 14604 1 1 152 GLN O    O -22.874  -3.929 -101.877 1.00 . A A . 392 GLN O    1 1 
        6 14605 1 1 152 GLN OE1  O -17.615  -3.034 -103.446 1.00 . A A . 392 GLN OE1  1 1 
        6 14606 1 1 153 ALA C    C -24.227  -5.692 -103.758 1.00 . A A . 393 ALA C    1 1 
        6 14607 1 1 153 ALA CA   C -22.792  -5.421 -104.202 1.00 . A A . 393 ALA CA   1 1 
        6 14608 1 1 153 ALA CB   C -22.404  -6.407 -105.305 1.00 . A A . 393 ALA CB   1 1 
        6 14609 1 1 153 ALA H    H -21.145  -6.204 -103.119 1.00 . A A . 393 ALA H    1 1 
        6 14610 1 1 153 ALA HA   H -22.731  -4.418 -104.594 1.00 . A A . 393 ALA HA   1 1 
        6 14611 1 1 153 ALA HB1  H -23.069  -6.288 -106.146 1.00 . A A . 393 ALA HB1  1 1 
        6 14612 1 1 153 ALA HB2  H -22.479  -7.416 -104.929 1.00 . A A . 393 ALA HB2  1 1 
        6 14613 1 1 153 ALA HB3  H -21.389  -6.214 -105.620 1.00 . A A . 393 ALA HB3  1 1 
        6 14614 1 1 153 ALA N    N -21.871  -5.547 -103.077 1.00 . A A . 393 ALA N    1 1 
        6 14615 1 1 153 ALA O    O -25.144  -4.951 -104.110 1.00 . A A . 393 ALA O    1 1 
        6 14616 1 1 154 ALA C    C -26.261  -6.043 -101.538 1.00 . A A . 394 ALA C    1 1 
        6 14617 1 1 154 ALA CA   C -25.745  -7.108 -102.501 1.00 . A A . 394 ALA CA   1 1 
        6 14618 1 1 154 ALA CB   C -25.702  -8.461 -101.793 1.00 . A A . 394 ALA CB   1 1 
        6 14619 1 1 154 ALA H    H -23.648  -7.313 -102.731 1.00 . A A . 394 ALA H    1 1 
        6 14620 1 1 154 ALA HA   H -26.418  -7.175 -103.341 1.00 . A A . 394 ALA HA   1 1 
        6 14621 1 1 154 ALA HB1  H -24.981  -8.425 -100.990 1.00 . A A . 394 ALA HB1  1 1 
        6 14622 1 1 154 ALA HB2  H -25.417  -9.226 -102.498 1.00 . A A . 394 ALA HB2  1 1 
        6 14623 1 1 154 ALA HB3  H -26.677  -8.688 -101.390 1.00 . A A . 394 ALA HB3  1 1 
        6 14624 1 1 154 ALA N    N -24.414  -6.757 -102.983 1.00 . A A . 394 ALA N    1 1 
        6 14625 1 1 154 ALA O    O -27.411  -5.611 -101.632 1.00 . A A . 394 ALA O    1 1 
        6 14626 1 1 155 TYR C    C -24.651  -3.559  -99.499 1.00 . A A . 395 TYR C    1 1 
        6 14627 1 1 155 TYR CA   C -25.763  -4.597  -99.632 1.00 . A A . 395 TYR CA   1 1 
        6 14628 1 1 155 TYR CB   C -26.013  -5.245  -98.267 1.00 . A A . 395 TYR CB   1 1 
        6 14629 1 1 155 TYR CD1  C -27.994  -3.854  -97.567 1.00 . A A . 395 TYR CD1  1 1 
        6 14630 1 1 155 TYR CD2  C -25.943  -3.683  -96.283 1.00 . A A . 395 TYR CD2  1 1 
        6 14631 1 1 155 TYR CE1  C -28.602  -2.917  -96.723 1.00 . A A . 395 TYR CE1  1 1 
        6 14632 1 1 155 TYR CE2  C -26.552  -2.744  -95.441 1.00 . A A . 395 TYR CE2  1 1 
        6 14633 1 1 155 TYR CG   C -26.665  -4.237  -97.348 1.00 . A A . 395 TYR CG   1 1 
        6 14634 1 1 155 TYR CZ   C -27.880  -2.362  -95.661 1.00 . A A . 395 TYR CZ   1 1 
        6 14635 1 1 155 TYR H    H -24.496  -5.998 -100.594 1.00 . A A . 395 TYR H    1 1 
        6 14636 1 1 155 TYR HA   H -26.672  -4.101  -99.947 1.00 . A A . 395 TYR HA   1 1 
        6 14637 1 1 155 TYR HB2  H -26.667  -6.097  -98.389 1.00 . A A . 395 TYR HB2  1 1 
        6 14638 1 1 155 TYR HB3  H -25.076  -5.571  -97.841 1.00 . A A . 395 TYR HB3  1 1 
        6 14639 1 1 155 TYR HD1  H -28.550  -4.283  -98.387 1.00 . A A . 395 TYR HD1  1 1 
        6 14640 1 1 155 TYR HD2  H -24.919  -3.977  -96.113 1.00 . A A . 395 TYR HD2  1 1 
        6 14641 1 1 155 TYR HE1  H -29.628  -2.621  -96.893 1.00 . A A . 395 TYR HE1  1 1 
        6 14642 1 1 155 TYR HE2  H -25.994  -2.316  -94.620 1.00 . A A . 395 TYR HE2  1 1 
        6 14643 1 1 155 TYR HH   H -27.863  -1.222  -94.127 1.00 . A A . 395 TYR HH   1 1 
        6 14644 1 1 155 TYR N    N -25.399  -5.620 -100.614 1.00 . A A . 395 TYR N    1 1 
        6 14645 1 1 155 TYR O    O -23.836  -3.629  -98.578 1.00 . A A . 395 TYR O    1 1 
        6 14646 1 1 155 TYR OH   O -28.480  -1.437  -94.831 1.00 . A A . 395 TYR OH   1 1 
        6 14647 1 1 156 PRO C    C -23.567  -0.776  -99.022 1.00 . A A . 396 PRO C    1 1 
        6 14648 1 1 156 PRO CA   C -23.559  -1.531 -100.353 1.00 . A A . 396 PRO CA   1 1 
        6 14649 1 1 156 PRO CB   C -23.941  -0.605 -101.527 1.00 . A A . 396 PRO CB   1 1 
        6 14650 1 1 156 PRO CD   C -25.518  -2.437 -101.524 1.00 . A A . 396 PRO CD   1 1 
        6 14651 1 1 156 PRO CG   C -24.790  -1.445 -102.430 1.00 . A A . 396 PRO CG   1 1 
        6 14652 1 1 156 PRO HA   H -22.586  -1.959 -100.530 1.00 . A A . 396 PRO HA   1 1 
        6 14653 1 1 156 PRO HB2  H -24.507   0.247 -101.167 1.00 . A A . 396 PRO HB2  1 1 
        6 14654 1 1 156 PRO HB3  H -23.057  -0.271 -102.051 1.00 . A A . 396 PRO HB3  1 1 
        6 14655 1 1 156 PRO HD2  H -26.465  -2.028 -101.195 1.00 . A A . 396 PRO HD2  1 1 
        6 14656 1 1 156 PRO HD3  H -25.664  -3.382 -102.027 1.00 . A A . 396 PRO HD3  1 1 
        6 14657 1 1 156 PRO HG2  H -25.503  -0.825 -102.960 1.00 . A A . 396 PRO HG2  1 1 
        6 14658 1 1 156 PRO HG3  H -24.170  -1.985 -103.132 1.00 . A A . 396 PRO HG3  1 1 
        6 14659 1 1 156 PRO N    N -24.600  -2.601 -100.388 1.00 . A A . 396 PRO N    1 1 
        6 14660 1 1 156 PRO O    O -24.627  -0.528  -98.445 1.00 . A A . 396 PRO O    1 1 
        6 14661 1 1 157 PHE C    C -21.308   1.493  -97.427 1.00 . A A . 397 PHE C    1 1 
        6 14662 1 1 157 PHE CA   C -22.245   0.300  -97.269 1.00 . A A . 397 PHE CA   1 1 
        6 14663 1 1 157 PHE CB   C -21.693  -0.647  -96.201 1.00 . A A . 397 PHE CB   1 1 
        6 14664 1 1 157 PHE CD1  C -22.695   0.404  -94.142 1.00 . A A . 397 PHE CD1  1 1 
        6 14665 1 1 157 PHE CD2  C -20.283   0.437  -94.411 1.00 . A A . 397 PHE CD2  1 1 
        6 14666 1 1 157 PHE CE1  C -22.569   1.074  -92.922 1.00 . A A . 397 PHE CE1  1 1 
        6 14667 1 1 157 PHE CE2  C -20.159   1.108  -93.188 1.00 . A A . 397 PHE CE2  1 1 
        6 14668 1 1 157 PHE CG   C -21.552   0.085  -94.888 1.00 . A A . 397 PHE CG   1 1 
        6 14669 1 1 157 PHE CZ   C -21.301   1.426  -92.444 1.00 . A A . 397 PHE CZ   1 1 
        6 14670 1 1 157 PHE H    H -21.570  -0.651  -99.043 1.00 . A A . 397 PHE H    1 1 
        6 14671 1 1 157 PHE HA   H -23.214   0.657  -96.949 1.00 . A A . 397 PHE HA   1 1 
        6 14672 1 1 157 PHE HB2  H -22.373  -1.478  -96.077 1.00 . A A . 397 PHE HB2  1 1 
        6 14673 1 1 157 PHE HB3  H -20.728  -1.018  -96.514 1.00 . A A . 397 PHE HB3  1 1 
        6 14674 1 1 157 PHE HD1  H -23.673   0.133  -94.512 1.00 . A A . 397 PHE HD1  1 1 
        6 14675 1 1 157 PHE HD2  H -19.401   0.192  -94.986 1.00 . A A . 397 PHE HD2  1 1 
        6 14676 1 1 157 PHE HE1  H -23.448   1.322  -92.345 1.00 . A A . 397 PHE HE1  1 1 
        6 14677 1 1 157 PHE HE2  H -19.181   1.380  -92.820 1.00 . A A . 397 PHE HE2  1 1 
        6 14678 1 1 157 PHE HZ   H -21.203   1.942  -91.500 1.00 . A A . 397 PHE HZ   1 1 
        6 14679 1 1 157 PHE N    N -22.377  -0.420  -98.539 1.00 . A A . 397 PHE N    1 1 
        6 14680 1 1 157 PHE O    O -20.317   1.424  -98.153 1.00 . A A . 397 PHE O    1 1 
        6 14681 1 1 158 LYS C    C -19.480   3.572  -96.111 1.00 . A A . 398 LYS C    1 1 
        6 14682 1 1 158 LYS CA   C -20.812   3.790  -96.820 1.00 . A A . 398 LYS CA   1 1 
        6 14683 1 1 158 LYS CB   C -21.552   4.964  -96.174 1.00 . A A . 398 LYS CB   1 1 
        6 14684 1 1 158 LYS CD   C -23.573   6.453  -96.358 1.00 . A A . 398 LYS CD   1 1 
        6 14685 1 1 158 LYS CE   C -24.165   6.106  -94.988 1.00 . A A . 398 LYS CE   1 1 
        6 14686 1 1 158 LYS CG   C -22.842   5.239  -96.952 1.00 . A A . 398 LYS CG   1 1 
        6 14687 1 1 158 LYS H    H -22.435   2.585  -96.183 1.00 . A A . 398 LYS H    1 1 
        6 14688 1 1 158 LYS HA   H -20.625   4.023  -97.858 1.00 . A A . 398 LYS HA   1 1 
        6 14689 1 1 158 LYS HB2  H -21.788   4.716  -95.151 1.00 . A A . 398 LYS HB2  1 1 
        6 14690 1 1 158 LYS HB3  H -20.924   5.842  -96.198 1.00 . A A . 398 LYS HB3  1 1 
        6 14691 1 1 158 LYS HD2  H -22.875   7.269  -96.249 1.00 . A A . 398 LYS HD2  1 1 
        6 14692 1 1 158 LYS HD3  H -24.368   6.751  -97.024 1.00 . A A . 398 LYS HD3  1 1 
        6 14693 1 1 158 LYS HE2  H -24.631   5.132  -95.026 1.00 . A A . 398 LYS HE2  1 1 
        6 14694 1 1 158 LYS HE3  H -23.383   6.103  -94.245 1.00 . A A . 398 LYS HE3  1 1 
        6 14695 1 1 158 LYS HG2  H -22.599   5.438  -97.986 1.00 . A A . 398 LYS HG2  1 1 
        6 14696 1 1 158 LYS HG3  H -23.483   4.372  -96.898 1.00 . A A . 398 LYS HG3  1 1 
        6 14697 1 1 158 LYS HZ1  H -25.519   6.953  -93.651 1.00 . A A . 398 LYS HZ1  1 1 
        6 14698 1 1 158 LYS HZ2  H -25.986   7.070  -95.280 1.00 . A A . 398 LYS HZ2  1 1 
        6 14699 1 1 158 LYS HZ3  H -24.761   8.076  -94.671 1.00 . A A . 398 LYS HZ3  1 1 
        6 14700 1 1 158 LYS N    N -21.631   2.586  -96.744 1.00 . A A . 398 LYS N    1 1 
        6 14701 1 1 158 LYS NZ   N -25.185   7.129  -94.620 1.00 . A A . 398 LYS NZ   1 1 
        6 14702 1 1 158 LYS O    O -19.426   2.949  -95.051 1.00 . A A . 398 LYS O    1 1 
        6 14703 1 1 159 SER C    C -16.356   5.285  -96.054 1.00 . A A . 399 SER C    1 1 
        6 14704 1 1 159 SER CA   C -17.061   3.935  -96.132 1.00 . A A . 399 SER CA   1 1 
        6 14705 1 1 159 SER CB   C -16.236   2.975  -96.989 1.00 . A A . 399 SER CB   1 1 
        6 14706 1 1 159 SER H    H -18.508   4.564  -97.555 1.00 . A A . 399 SER H    1 1 
        6 14707 1 1 159 SER HA   H -17.138   3.528  -95.133 1.00 . A A . 399 SER HA   1 1 
        6 14708 1 1 159 SER HB2  H -16.689   1.997  -96.972 1.00 . A A . 399 SER HB2  1 1 
        6 14709 1 1 159 SER HB3  H -16.207   3.337  -98.008 1.00 . A A . 399 SER HB3  1 1 
        6 14710 1 1 159 SER HG   H -14.851   2.071  -95.968 1.00 . A A . 399 SER HG   1 1 
        6 14711 1 1 159 SER N    N -18.402   4.083  -96.708 1.00 . A A . 399 SER N    1 1 
        6 14712 1 1 159 SER O    O -16.488   6.121  -96.949 1.00 . A A . 399 SER O    1 1 
        6 14713 1 1 159 SER OG   O -14.919   2.888  -96.466 1.00 . A A . 399 SER OG   1 1 
        6 14714 1 1 160 LYS C    C -14.075   7.100  -96.014 1.00 . A A . 400 LYS C    1 1 
        6 14715 1 1 160 LYS CA   C -14.887   6.739  -94.775 1.00 . A A . 400 LYS CA   1 1 
        6 14716 1 1 160 LYS CB   C -13.955   6.613  -93.569 1.00 . A A . 400 LYS CB   1 1 
        6 14717 1 1 160 LYS CD   C -13.870   6.315  -91.085 1.00 . A A . 400 LYS CD   1 1 
        6 14718 1 1 160 LYS CE   C -14.718   6.152  -89.822 1.00 . A A . 400 LYS CE   1 1 
        6 14719 1 1 160 LYS CG   C -14.791   6.437  -92.299 1.00 . A A . 400 LYS CG   1 1 
        6 14720 1 1 160 LYS H    H -15.546   4.784  -94.296 1.00 . A A . 400 LYS H    1 1 
        6 14721 1 1 160 LYS HA   H -15.600   7.527  -94.581 1.00 . A A . 400 LYS HA   1 1 
        6 14722 1 1 160 LYS HB2  H -13.311   5.753  -93.701 1.00 . A A . 400 LYS HB2  1 1 
        6 14723 1 1 160 LYS HB3  H -13.353   7.504  -93.481 1.00 . A A . 400 LYS HB3  1 1 
        6 14724 1 1 160 LYS HD2  H -13.229   5.453  -91.204 1.00 . A A . 400 LYS HD2  1 1 
        6 14725 1 1 160 LYS HD3  H -13.266   7.206  -90.998 1.00 . A A . 400 LYS HD3  1 1 
        6 14726 1 1 160 LYS HE2  H -15.371   7.005  -89.714 1.00 . A A . 400 LYS HE2  1 1 
        6 14727 1 1 160 LYS HE3  H -15.312   5.252  -89.905 1.00 . A A . 400 LYS HE3  1 1 
        6 14728 1 1 160 LYS HG2  H -15.440   7.294  -92.177 1.00 . A A . 400 LYS HG2  1 1 
        6 14729 1 1 160 LYS HG3  H -15.390   5.543  -92.386 1.00 . A A . 400 LYS HG3  1 1 
        6 14730 1 1 160 LYS HZ1  H -14.050   6.822  -87.970 1.00 . A A . 400 LYS HZ1  1 1 
        6 14731 1 1 160 LYS HZ2  H -12.836   6.125  -88.931 1.00 . A A . 400 LYS HZ2  1 1 
        6 14732 1 1 160 LYS HZ3  H -13.984   5.139  -88.157 1.00 . A A . 400 LYS HZ3  1 1 
        6 14733 1 1 160 LYS N    N -15.609   5.488  -94.974 1.00 . A A . 400 LYS N    1 1 
        6 14734 1 1 160 LYS NZ   N -13.829   6.051  -88.630 1.00 . A A . 400 LYS NZ   1 1 
        6 14735 1 1 160 LYS O    O -13.478   6.203  -96.589 1.00 . A A . 400 LYS O    1 1 
        6 14736 1 1 160 LYS OXT  O -14.059   8.266  -96.370 1.00 . A A . 400 LYS OXT  1 1 
        7 14737 1 1   1 GLY C    C   5.714  -1.687  -31.608 1.00 . A A . 241 GLY C    1 1 
        7 14738 1 1   1 GLY CA   C   5.016  -1.067  -32.815 1.00 . A A . 241 GLY CA   1 1 
        7 14739 1 1   1 GLY H1   H   3.164  -0.130  -32.990 1.00 . A A . 241 GLY H1   1 1 
        7 14740 1 1   1 GLY H2   H   4.389   0.862  -32.358 1.00 . A A . 241 GLY H2   1 1 
        7 14741 1 1   1 GLY H3   H   3.680  -0.339  -31.388 1.00 . A A . 241 GLY H3   1 1 
        7 14742 1 1   1 GLY HA2  H   4.544  -1.844  -33.401 1.00 . A A . 241 GLY HA2  1 1 
        7 14743 1 1   1 GLY HA3  H   5.744  -0.550  -33.420 1.00 . A A . 241 GLY HA3  1 1 
        7 14744 1 1   1 GLY N    N   3.983  -0.095  -32.352 1.00 . A A . 241 GLY N    1 1 
        7 14745 1 1   1 GLY O    O   5.473  -2.845  -31.266 1.00 . A A . 241 GLY O    1 1 
        7 14746 1 1   2 PRO C    C   6.418  -1.574  -28.546 1.00 . A A . 242 PRO C    1 1 
        7 14747 1 1   2 PRO CA   C   7.325  -1.416  -29.767 1.00 . A A . 242 PRO CA   1 1 
        7 14748 1 1   2 PRO CB   C   8.382  -0.322  -29.555 1.00 . A A . 242 PRO CB   1 1 
        7 14749 1 1   2 PRO CD   C   6.908   0.455  -31.305 1.00 . A A . 242 PRO CD   1 1 
        7 14750 1 1   2 PRO CG   C   7.767   0.916  -30.125 1.00 . A A . 242 PRO CG   1 1 
        7 14751 1 1   2 PRO HA   H   7.813  -2.352  -29.987 1.00 . A A . 242 PRO HA   1 1 
        7 14752 1 1   2 PRO HB2  H   8.592  -0.193  -28.499 1.00 . A A . 242 PRO HB2  1 1 
        7 14753 1 1   2 PRO HB3  H   9.289  -0.565  -30.089 1.00 . A A . 242 PRO HB3  1 1 
        7 14754 1 1   2 PRO HD2  H   6.014   1.059  -31.387 1.00 . A A . 242 PRO HD2  1 1 
        7 14755 1 1   2 PRO HD3  H   7.474   0.484  -32.225 1.00 . A A . 242 PRO HD3  1 1 
        7 14756 1 1   2 PRO HG2  H   7.151   1.402  -29.378 1.00 . A A . 242 PRO HG2  1 1 
        7 14757 1 1   2 PRO HG3  H   8.534   1.593  -30.472 1.00 . A A . 242 PRO HG3  1 1 
        7 14758 1 1   2 PRO N    N   6.571  -0.937  -30.964 1.00 . A A . 242 PRO N    1 1 
        7 14759 1 1   2 PRO O    O   5.469  -0.813  -28.363 1.00 . A A . 242 PRO O    1 1 
        7 14760 1 1   3 GLY C    C   6.150  -4.224  -25.988 1.00 . A A . 243 GLY C    1 1 
        7 14761 1 1   3 GLY CA   C   5.921  -2.812  -26.517 1.00 . A A . 243 GLY CA   1 1 
        7 14762 1 1   3 GLY H    H   7.487  -3.142  -27.909 1.00 . A A . 243 GLY H    1 1 
        7 14763 1 1   3 GLY HA2  H   6.195  -2.097  -25.755 1.00 . A A . 243 GLY HA2  1 1 
        7 14764 1 1   3 GLY HA3  H   4.876  -2.692  -26.758 1.00 . A A . 243 GLY HA3  1 1 
        7 14765 1 1   3 GLY N    N   6.717  -2.567  -27.714 1.00 . A A . 243 GLY N    1 1 
        7 14766 1 1   3 GLY O    O   6.505  -5.130  -26.743 1.00 . A A . 243 GLY O    1 1 
        7 14767 1 1   4 HIS C    C   5.064  -6.686  -24.573 1.00 . A A . 244 HIS C    1 1 
        7 14768 1 1   4 HIS CA   C   6.127  -5.714  -24.071 1.00 . A A . 244 HIS CA   1 1 
        7 14769 1 1   4 HIS CB   C   6.036  -5.590  -22.549 1.00 . A A . 244 HIS CB   1 1 
        7 14770 1 1   4 HIS CD2  C   8.560  -5.267  -21.890 1.00 . A A . 244 HIS CD2  1 1 
        7 14771 1 1   4 HIS CE1  C   8.455  -3.217  -21.210 1.00 . A A . 244 HIS CE1  1 1 
        7 14772 1 1   4 HIS CG   C   7.255  -4.874  -22.032 1.00 . A A . 244 HIS CG   1 1 
        7 14773 1 1   4 HIS H    H   5.662  -3.648  -24.135 1.00 . A A . 244 HIS H    1 1 
        7 14774 1 1   4 HIS HA   H   7.103  -6.093  -24.334 1.00 . A A . 244 HIS HA   1 1 
        7 14775 1 1   4 HIS HB2  H   5.151  -5.029  -22.286 1.00 . A A . 244 HIS HB2  1 1 
        7 14776 1 1   4 HIS HB3  H   5.982  -6.575  -22.108 1.00 . A A . 244 HIS HB3  1 1 
        7 14777 1 1   4 HIS HD2  H   8.942  -6.244  -22.146 1.00 . A A . 244 HIS HD2  1 1 
        7 14778 1 1   4 HIS HE1  H   8.724  -2.246  -20.818 1.00 . A A . 244 HIS HE1  1 1 
        7 14779 1 1   4 HIS HE2  H  10.276  -4.223  -21.172 1.00 . A A . 244 HIS HE2  1 1 
        7 14780 1 1   4 HIS N    N   5.944  -4.404  -24.689 1.00 . A A . 244 HIS N    1 1 
        7 14781 1 1   4 HIS ND1  N   7.210  -3.561  -21.589 1.00 . A A . 244 HIS ND1  1 1 
        7 14782 1 1   4 HIS NE2  N   9.317  -4.221  -21.375 1.00 . A A . 244 HIS NE2  1 1 
        7 14783 1 1   4 HIS O    O   5.348  -7.854  -24.840 1.00 . A A . 244 HIS O    1 1 
        7 14784 1 1   5 MET C    C   2.690  -7.054  -26.686 1.00 . A A . 245 MET C    1 1 
        7 14785 1 1   5 MET CA   C   2.724  -7.014  -25.163 1.00 . A A . 245 MET CA   1 1 
        7 14786 1 1   5 MET CB   C   1.405  -6.449  -24.636 1.00 . A A . 245 MET CB   1 1 
        7 14787 1 1   5 MET CE   C  -0.011  -4.247  -22.821 1.00 . A A . 245 MET CE   1 1 
        7 14788 1 1   5 MET CG   C   1.365  -6.587  -23.114 1.00 . A A . 245 MET CG   1 1 
        7 14789 1 1   5 MET H    H   3.673  -5.253  -24.464 1.00 . A A . 245 MET H    1 1 
        7 14790 1 1   5 MET HA   H   2.846  -8.020  -24.787 1.00 . A A . 245 MET HA   1 1 
        7 14791 1 1   5 MET HB2  H   1.328  -5.406  -24.908 1.00 . A A . 245 MET HB2  1 1 
        7 14792 1 1   5 MET HB3  H   0.579  -6.995  -25.069 1.00 . A A . 245 MET HB3  1 1 
        7 14793 1 1   5 MET HE1  H   1.018  -3.972  -22.637 1.00 . A A . 245 MET HE1  1 1 
        7 14794 1 1   5 MET HE2  H  -0.655  -3.673  -22.174 1.00 . A A . 245 MET HE2  1 1 
        7 14795 1 1   5 MET HE3  H  -0.266  -4.041  -23.852 1.00 . A A . 245 MET HE3  1 1 
        7 14796 1 1   5 MET HG2  H   1.507  -7.624  -22.843 1.00 . A A . 245 MET HG2  1 1 
        7 14797 1 1   5 MET HG3  H   2.155  -5.994  -22.681 1.00 . A A . 245 MET HG3  1 1 
        7 14798 1 1   5 MET N    N   3.835  -6.191  -24.695 1.00 . A A . 245 MET N    1 1 
        7 14799 1 1   5 MET O    O   2.988  -6.059  -27.349 1.00 . A A . 245 MET O    1 1 
        7 14800 1 1   5 MET SD   S  -0.238  -6.015  -22.490 1.00 . A A . 245 MET SD   1 1 
        7 14801 1 1   6 GLY C    C   1.010  -9.201  -29.070 1.00 . A A . 246 GLY C    1 1 
        7 14802 1 1   6 GLY CA   C   2.234  -8.375  -28.689 1.00 . A A . 246 GLY CA   1 1 
        7 14803 1 1   6 GLY H    H   2.083  -8.961  -26.657 1.00 . A A . 246 GLY H    1 1 
        7 14804 1 1   6 GLY HA2  H   2.173  -7.407  -29.169 1.00 . A A . 246 GLY HA2  1 1 
        7 14805 1 1   6 GLY HA3  H   3.120  -8.887  -29.036 1.00 . A A . 246 GLY HA3  1 1 
        7 14806 1 1   6 GLY N    N   2.315  -8.208  -27.237 1.00 . A A . 246 GLY N    1 1 
        7 14807 1 1   6 GLY O    O   0.510  -9.111  -30.191 1.00 . A A . 246 GLY O    1 1 
        7 14808 1 1   7 SER C    C  -0.503 -11.554  -29.726 1.00 . A A . 247 SER C    1 1 
        7 14809 1 1   7 SER CA   C  -0.625 -10.862  -28.369 1.00 . A A . 247 SER CA   1 1 
        7 14810 1 1   7 SER CB   C  -1.906 -10.020  -28.318 1.00 . A A . 247 SER CB   1 1 
        7 14811 1 1   7 SER H    H   0.981 -10.043  -27.254 1.00 . A A . 247 SER H    1 1 
        7 14812 1 1   7 SER HA   H  -0.671 -11.614  -27.597 1.00 . A A . 247 SER HA   1 1 
        7 14813 1 1   7 SER HB2  H  -1.732  -9.067  -28.791 1.00 . A A . 247 SER HB2  1 1 
        7 14814 1 1   7 SER HB3  H  -2.704 -10.535  -28.837 1.00 . A A . 247 SER HB3  1 1 
        7 14815 1 1   7 SER HG   H  -3.018 -10.372  -26.761 1.00 . A A . 247 SER HG   1 1 
        7 14816 1 1   7 SER N    N   0.537 -10.012  -28.128 1.00 . A A . 247 SER N    1 1 
        7 14817 1 1   7 SER O    O   0.553 -11.521  -30.357 1.00 . A A . 247 SER O    1 1 
        7 14818 1 1   7 SER OG   O  -2.270  -9.806  -26.960 1.00 . A A . 247 SER OG   1 1 
        7 14819 1 1   8 VAL C    C  -2.806 -12.434  -32.278 1.00 . A A . 248 VAL C    1 1 
        7 14820 1 1   8 VAL CA   C  -1.613 -12.899  -31.445 1.00 . A A . 248 VAL CA   1 1 
        7 14821 1 1   8 VAL CB   C  -1.713 -14.408  -31.198 1.00 . A A . 248 VAL CB   1 1 
        7 14822 1 1   8 VAL CG1  C  -1.920 -15.146  -32.522 1.00 . A A . 248 VAL CG1  1 1 
        7 14823 1 1   8 VAL CG2  C  -0.434 -14.904  -30.519 1.00 . A A . 248 VAL CG2  1 1 
        7 14824 1 1   8 VAL H    H  -2.400 -12.182  -29.610 1.00 . A A . 248 VAL H    1 1 
        7 14825 1 1   8 VAL HA   H  -0.704 -12.691  -31.995 1.00 . A A . 248 VAL HA   1 1 
        7 14826 1 1   8 VAL HB   H  -2.559 -14.603  -30.551 1.00 . A A . 248 VAL HB   1 1 
        7 14827 1 1   8 VAL HG11 H  -1.202 -14.795  -33.249 1.00 . A A . 248 VAL HG11 1 1 
        7 14828 1 1   8 VAL HG12 H  -2.921 -14.963  -32.885 1.00 . A A . 248 VAL HG12 1 1 
        7 14829 1 1   8 VAL HG13 H  -1.786 -16.207  -32.367 1.00 . A A . 248 VAL HG13 1 1 
        7 14830 1 1   8 VAL HG21 H   0.419 -14.677  -31.140 1.00 . A A . 248 VAL HG21 1 1 
        7 14831 1 1   8 VAL HG22 H  -0.499 -15.972  -30.370 1.00 . A A . 248 VAL HG22 1 1 
        7 14832 1 1   8 VAL HG23 H  -0.325 -14.414  -29.563 1.00 . A A . 248 VAL HG23 1 1 
        7 14833 1 1   8 VAL N    N  -1.592 -12.187  -30.164 1.00 . A A . 248 VAL N    1 1 
        7 14834 1 1   8 VAL O    O  -3.920 -12.320  -31.769 1.00 . A A . 248 VAL O    1 1 
        7 14835 1 1   9 SER C    C  -4.307 -12.904  -35.115 1.00 . A A . 249 SER C    1 1 
        7 14836 1 1   9 SER CA   C  -3.628 -11.708  -34.452 1.00 . A A . 249 SER CA   1 1 
        7 14837 1 1   9 SER CB   C  -3.049 -10.784  -35.527 1.00 . A A . 249 SER CB   1 1 
        7 14838 1 1   9 SER H    H  -1.654 -12.266  -33.909 1.00 . A A . 249 SER H    1 1 
        7 14839 1 1   9 SER HA   H  -4.365 -11.160  -33.881 1.00 . A A . 249 SER HA   1 1 
        7 14840 1 1   9 SER HB2  H  -2.129 -11.199  -35.903 1.00 . A A . 249 SER HB2  1 1 
        7 14841 1 1   9 SER HB3  H  -3.757 -10.685  -36.340 1.00 . A A . 249 SER HB3  1 1 
        7 14842 1 1   9 SER HG   H  -1.967  -9.178  -35.339 1.00 . A A . 249 SER HG   1 1 
        7 14843 1 1   9 SER N    N  -2.564 -12.161  -33.558 1.00 . A A . 249 SER N    1 1 
        7 14844 1 1   9 SER O    O  -3.650 -13.887  -35.459 1.00 . A A . 249 SER O    1 1 
        7 14845 1 1   9 SER OG   O  -2.784  -9.507  -34.958 1.00 . A A . 249 SER OG   1 1 
        7 14846 1 1  10 ASN C    C  -7.568 -13.343  -36.697 1.00 . A A . 250 ASN C    1 1 
        7 14847 1 1  10 ASN CA   C  -6.382 -13.899  -35.916 1.00 . A A . 250 ASN CA   1 1 
        7 14848 1 1  10 ASN CB   C  -6.889 -14.857  -34.837 1.00 . A A . 250 ASN CB   1 1 
        7 14849 1 1  10 ASN CG   C  -5.717 -15.581  -34.186 1.00 . A A . 250 ASN CG   1 1 
        7 14850 1 1  10 ASN H    H  -6.094 -12.007  -35.000 1.00 . A A . 250 ASN H    1 1 
        7 14851 1 1  10 ASN HA   H  -5.741 -14.443  -36.596 1.00 . A A . 250 ASN HA   1 1 
        7 14852 1 1  10 ASN HB2  H  -7.421 -14.293  -34.084 1.00 . A A . 250 ASN HB2  1 1 
        7 14853 1 1  10 ASN HB3  H  -7.557 -15.581  -35.281 1.00 . A A . 250 ASN HB3  1 1 
        7 14854 1 1  10 ASN HD21 H  -6.539 -15.591  -32.378 1.00 . A A . 250 ASN HD21 1 1 
        7 14855 1 1  10 ASN HD22 H  -5.003 -16.305  -32.480 1.00 . A A . 250 ASN HD22 1 1 
        7 14856 1 1  10 ASN N    N  -5.623 -12.815  -35.293 1.00 . A A . 250 ASN N    1 1 
        7 14857 1 1  10 ASN ND2  N  -5.758 -15.851  -32.909 1.00 . A A . 250 ASN ND2  1 1 
        7 14858 1 1  10 ASN O    O  -7.505 -13.184  -37.916 1.00 . A A . 250 ASN O    1 1 
        7 14859 1 1  10 ASN OD1  O  -4.739 -15.915  -34.854 1.00 . A A . 250 ASN OD1  1 1 
        7 14860 1 1  11 ALA C    C  -9.558 -11.168  -37.266 1.00 . A A . 251 ALA C    1 1 
        7 14861 1 1  11 ALA CA   C  -9.852 -12.515  -36.612 1.00 . A A . 251 ALA CA   1 1 
        7 14862 1 1  11 ALA CB   C -10.958 -12.345  -35.569 1.00 . A A . 251 ALA CB   1 1 
        7 14863 1 1  11 ALA H    H  -8.642 -13.202  -35.015 1.00 . A A . 251 ALA H    1 1 
        7 14864 1 1  11 ALA HA   H -10.190 -13.206  -37.369 1.00 . A A . 251 ALA HA   1 1 
        7 14865 1 1  11 ALA HB1  H -11.817 -11.877  -36.028 1.00 . A A . 251 ALA HB1  1 1 
        7 14866 1 1  11 ALA HB2  H -10.598 -11.721  -34.764 1.00 . A A . 251 ALA HB2  1 1 
        7 14867 1 1  11 ALA HB3  H -11.239 -13.311  -35.177 1.00 . A A . 251 ALA HB3  1 1 
        7 14868 1 1  11 ALA N    N  -8.651 -13.052  -35.983 1.00 . A A . 251 ALA N    1 1 
        7 14869 1 1  11 ALA O    O -10.245 -10.761  -38.203 1.00 . A A . 251 ALA O    1 1 
        7 14870 1 1  12 LYS C    C  -7.761  -9.311  -38.780 1.00 . A A . 252 LYS C    1 1 
        7 14871 1 1  12 LYS CA   C  -8.159  -9.185  -37.312 1.00 . A A . 252 LYS CA   1 1 
        7 14872 1 1  12 LYS CB   C  -6.993  -8.605  -36.510 1.00 . A A . 252 LYS CB   1 1 
        7 14873 1 1  12 LYS CD   C  -6.317  -7.701  -34.275 1.00 . A A . 252 LYS CD   1 1 
        7 14874 1 1  12 LYS CE   C  -6.791  -7.445  -32.843 1.00 . A A . 252 LYS CE   1 1 
        7 14875 1 1  12 LYS CG   C  -7.482  -8.237  -35.108 1.00 . A A . 252 LYS CG   1 1 
        7 14876 1 1  12 LYS H    H  -8.020 -10.860  -36.023 1.00 . A A . 252 LYS H    1 1 
        7 14877 1 1  12 LYS HA   H  -9.002  -8.515  -37.231 1.00 . A A . 252 LYS HA   1 1 
        7 14878 1 1  12 LYS HB2  H  -6.206  -9.342  -36.437 1.00 . A A . 252 LYS HB2  1 1 
        7 14879 1 1  12 LYS HB3  H  -6.617  -7.721  -37.003 1.00 . A A . 252 LYS HB3  1 1 
        7 14880 1 1  12 LYS HD2  H  -5.517  -8.430  -34.262 1.00 . A A . 252 LYS HD2  1 1 
        7 14881 1 1  12 LYS HD3  H  -5.956  -6.779  -34.703 1.00 . A A . 252 LYS HD3  1 1 
        7 14882 1 1  12 LYS HE2  H  -7.243  -8.345  -32.451 1.00 . A A . 252 LYS HE2  1 1 
        7 14883 1 1  12 LYS HE3  H  -5.947  -7.170  -32.229 1.00 . A A . 252 LYS HE3  1 1 
        7 14884 1 1  12 LYS HG2  H  -8.246  -7.478  -35.187 1.00 . A A . 252 LYS HG2  1 1 
        7 14885 1 1  12 LYS HG3  H  -7.893  -9.112  -34.627 1.00 . A A . 252 LYS HG3  1 1 
        7 14886 1 1  12 LYS HZ1  H  -8.640  -6.637  -33.360 1.00 . A A . 252 LYS HZ1  1 1 
        7 14887 1 1  12 LYS HZ2  H  -7.383  -5.498  -33.282 1.00 . A A . 252 LYS HZ2  1 1 
        7 14888 1 1  12 LYS HZ3  H  -8.058  -6.123  -31.853 1.00 . A A . 252 LYS HZ3  1 1 
        7 14889 1 1  12 LYS N    N  -8.534 -10.483  -36.768 1.00 . A A . 252 LYS N    1 1 
        7 14890 1 1  12 LYS NZ   N  -7.793  -6.342  -32.834 1.00 . A A . 252 LYS NZ   1 1 
        7 14891 1 1  12 LYS O    O  -7.609  -8.313  -39.482 1.00 . A A . 252 LYS O    1 1 
        7 14892 1 1  13 ALA C    C  -8.002 -12.000  -41.181 1.00 . A A . 253 ALA C    1 1 
        7 14893 1 1  13 ALA CA   C  -7.215 -10.814  -40.628 1.00 . A A . 253 ALA CA   1 1 
        7 14894 1 1  13 ALA CB   C  -5.719 -11.117  -40.702 1.00 . A A . 253 ALA CB   1 1 
        7 14895 1 1  13 ALA H    H  -7.734 -11.308  -38.630 1.00 . A A . 253 ALA H    1 1 
        7 14896 1 1  13 ALA HA   H  -7.425  -9.941  -41.232 1.00 . A A . 253 ALA HA   1 1 
        7 14897 1 1  13 ALA HB1  H  -5.158 -10.222  -40.470 1.00 . A A . 253 ALA HB1  1 1 
        7 14898 1 1  13 ALA HB2  H  -5.465 -11.455  -41.696 1.00 . A A . 253 ALA HB2  1 1 
        7 14899 1 1  13 ALA HB3  H  -5.474 -11.888  -39.987 1.00 . A A . 253 ALA HB3  1 1 
        7 14900 1 1  13 ALA N    N  -7.596 -10.552  -39.238 1.00 . A A . 253 ALA N    1 1 
        7 14901 1 1  13 ALA O    O  -7.467 -13.101  -41.315 1.00 . A A . 253 ALA O    1 1 
        7 14902 1 1  14 PRO C    C  -9.629 -13.419  -43.378 1.00 . A A . 254 PRO C    1 1 
        7 14903 1 1  14 PRO CA   C -10.139 -12.869  -42.043 1.00 . A A . 254 PRO CA   1 1 
        7 14904 1 1  14 PRO CB   C -11.506 -12.168  -42.216 1.00 . A A . 254 PRO CB   1 1 
        7 14905 1 1  14 PRO CD   C  -9.971 -10.516  -41.360 1.00 . A A . 254 PRO CD   1 1 
        7 14906 1 1  14 PRO CG   C -11.435 -10.945  -41.353 1.00 . A A . 254 PRO CG   1 1 
        7 14907 1 1  14 PRO HA   H -10.236 -13.668  -41.326 1.00 . A A . 254 PRO HA   1 1 
        7 14908 1 1  14 PRO HB2  H -11.658 -11.886  -43.252 1.00 . A A . 254 PRO HB2  1 1 
        7 14909 1 1  14 PRO HB3  H -12.308 -12.812  -41.883 1.00 . A A . 254 PRO HB3  1 1 
        7 14910 1 1  14 PRO HD2  H  -9.768  -9.869  -42.204 1.00 . A A . 254 PRO HD2  1 1 
        7 14911 1 1  14 PRO HD3  H  -9.707 -10.033  -40.433 1.00 . A A . 254 PRO HD3  1 1 
        7 14912 1 1  14 PRO HG2  H -12.063 -10.163  -41.759 1.00 . A A . 254 PRO HG2  1 1 
        7 14913 1 1  14 PRO HG3  H -11.736 -11.182  -40.343 1.00 . A A . 254 PRO HG3  1 1 
        7 14914 1 1  14 PRO N    N  -9.253 -11.794  -41.497 1.00 . A A . 254 PRO N    1 1 
        7 14915 1 1  14 PRO O    O  -9.042 -12.689  -44.178 1.00 . A A . 254 PRO O    1 1 
        7 14916 1 1  15 THR C    C -10.488 -15.137  -45.938 1.00 . A A . 255 THR C    1 1 
        7 14917 1 1  15 THR CA   C  -9.437 -15.344  -44.853 1.00 . A A . 255 THR CA   1 1 
        7 14918 1 1  15 THR CB   C  -9.221 -16.842  -44.627 1.00 . A A . 255 THR CB   1 1 
        7 14919 1 1  15 THR CG2  C  -8.049 -17.052  -43.667 1.00 . A A . 255 THR CG2  1 1 
        7 14920 1 1  15 THR H    H -10.341 -15.237  -42.937 1.00 . A A . 255 THR H    1 1 
        7 14921 1 1  15 THR HA   H  -8.507 -14.902  -45.178 1.00 . A A . 255 THR HA   1 1 
        7 14922 1 1  15 THR HB   H  -8.999 -17.319  -45.570 1.00 . A A . 255 THR HB   1 1 
        7 14923 1 1  15 THR HG1  H -10.197 -17.749  -43.205 1.00 . A A . 255 THR HG1  1 1 
        7 14924 1 1  15 THR HG21 H  -7.880 -18.109  -43.527 1.00 . A A . 255 THR HG21 1 1 
        7 14925 1 1  15 THR HG22 H  -8.274 -16.594  -42.715 1.00 . A A . 255 THR HG22 1 1 
        7 14926 1 1  15 THR HG23 H  -7.162 -16.597  -44.084 1.00 . A A . 255 THR HG23 1 1 
        7 14927 1 1  15 THR N    N  -9.865 -14.707  -43.610 1.00 . A A . 255 THR N    1 1 
        7 14928 1 1  15 THR O    O -11.684 -15.305  -45.696 1.00 . A A . 255 THR O    1 1 
        7 14929 1 1  15 THR OG1  O -10.403 -17.410  -44.079 1.00 . A A . 255 THR OG1  1 1 
        7 14930 1 1  16 SER C    C -10.181 -14.674  -49.569 1.00 . A A . 256 SER C    1 1 
        7 14931 1 1  16 SER CA   C -10.931 -14.515  -48.250 1.00 . A A . 256 SER CA   1 1 
        7 14932 1 1  16 SER CB   C -11.499 -13.100  -48.156 1.00 . A A . 256 SER CB   1 1 
        7 14933 1 1  16 SER H    H  -9.068 -14.637  -47.253 1.00 . A A . 256 SER H    1 1 
        7 14934 1 1  16 SER HA   H -11.745 -15.224  -48.218 1.00 . A A . 256 SER HA   1 1 
        7 14935 1 1  16 SER HB2  H -12.020 -12.980  -47.221 1.00 . A A . 256 SER HB2  1 1 
        7 14936 1 1  16 SER HB3  H -10.687 -12.386  -48.207 1.00 . A A . 256 SER HB3  1 1 
        7 14937 1 1  16 SER HG   H -13.158 -13.470  -49.102 1.00 . A A . 256 SER HG   1 1 
        7 14938 1 1  16 SER N    N -10.032 -14.760  -47.128 1.00 . A A . 256 SER N    1 1 
        7 14939 1 1  16 SER O    O  -8.954 -14.770  -49.586 1.00 . A A . 256 SER O    1 1 
        7 14940 1 1  16 SER OG   O -12.407 -12.884  -49.228 1.00 . A A . 256 SER OG   1 1 
        7 14941 1 1  17 ALA C    C  -9.644 -13.539  -52.414 1.00 . A A . 257 ALA C    1 1 
        7 14942 1 1  17 ALA CA   C -10.312 -14.844  -51.987 1.00 . A A . 257 ALA CA   1 1 
        7 14943 1 1  17 ALA CB   C -11.370 -15.255  -53.015 1.00 . A A . 257 ALA CB   1 1 
        7 14944 1 1  17 ALA H    H -11.897 -14.619  -50.599 1.00 . A A . 257 ALA H    1 1 
        7 14945 1 1  17 ALA HA   H  -9.560 -15.618  -51.936 1.00 . A A . 257 ALA HA   1 1 
        7 14946 1 1  17 ALA HB1  H -10.889 -15.706  -53.870 1.00 . A A . 257 ALA HB1  1 1 
        7 14947 1 1  17 ALA HB2  H -11.924 -14.384  -53.332 1.00 . A A . 257 ALA HB2  1 1 
        7 14948 1 1  17 ALA HB3  H -12.049 -15.966  -52.568 1.00 . A A . 257 ALA HB3  1 1 
        7 14949 1 1  17 ALA N    N -10.923 -14.700  -50.671 1.00 . A A . 257 ALA N    1 1 
        7 14950 1 1  17 ALA O    O  -9.642 -13.188  -53.593 1.00 . A A . 257 ALA O    1 1 
        7 14951 1 1  18 LEU C    C  -9.330 -10.557  -52.347 1.00 . A A . 258 LEU C    1 1 
        7 14952 1 1  18 LEU CA   C  -8.382 -11.571  -51.704 1.00 . A A . 258 LEU CA   1 1 
        7 14953 1 1  18 LEU CB   C  -7.168 -11.804  -52.615 1.00 . A A . 258 LEU CB   1 1 
        7 14954 1 1  18 LEU CD1  C  -6.457 -13.732  -51.174 1.00 . A A . 258 LEU CD1  1 1 
        7 14955 1 1  18 LEU CD2  C  -4.814 -12.642  -52.720 1.00 . A A . 258 LEU CD2  1 1 
        7 14956 1 1  18 LEU CG   C  -6.016 -12.406  -51.800 1.00 . A A . 258 LEU CG   1 1 
        7 14957 1 1  18 LEU H    H  -9.100 -13.178  -50.522 1.00 . A A . 258 LEU H    1 1 
        7 14958 1 1  18 LEU HA   H  -8.036 -11.165  -50.764 1.00 . A A . 258 LEU HA   1 1 
        7 14959 1 1  18 LEU HB2  H  -7.434 -12.480  -53.414 1.00 . A A . 258 LEU HB2  1 1 
        7 14960 1 1  18 LEU HB3  H  -6.847 -10.863  -53.035 1.00 . A A . 258 LEU HB3  1 1 
        7 14961 1 1  18 LEU HD11 H  -7.028 -14.301  -51.893 1.00 . A A . 258 LEU HD11 1 1 
        7 14962 1 1  18 LEU HD12 H  -7.067 -13.532  -50.306 1.00 . A A . 258 LEU HD12 1 1 
        7 14963 1 1  18 LEU HD13 H  -5.587 -14.300  -50.876 1.00 . A A . 258 LEU HD13 1 1 
        7 14964 1 1  18 LEU HD21 H  -4.018 -13.108  -52.159 1.00 . A A . 258 LEU HD21 1 1 
        7 14965 1 1  18 LEU HD22 H  -4.471 -11.698  -53.114 1.00 . A A . 258 LEU HD22 1 1 
        7 14966 1 1  18 LEU HD23 H  -5.105 -13.288  -53.537 1.00 . A A . 258 LEU HD23 1 1 
        7 14967 1 1  18 LEU HG   H  -5.739 -11.715  -51.016 1.00 . A A . 258 LEU HG   1 1 
        7 14968 1 1  18 LEU N    N  -9.069 -12.835  -51.440 1.00 . A A . 258 LEU N    1 1 
        7 14969 1 1  18 LEU O    O  -8.928  -9.785  -53.217 1.00 . A A . 258 LEU O    1 1 
        7 14970 1 1  19 ARG C    C -11.487  -8.274  -51.726 1.00 . A A . 259 ARG C    1 1 
        7 14971 1 1  19 ARG CA   C -11.576  -9.623  -52.434 1.00 . A A . 259 ARG CA   1 1 
        7 14972 1 1  19 ARG CB   C -12.979 -10.197  -52.265 1.00 . A A . 259 ARG CB   1 1 
        7 14973 1 1  19 ARG CD   C -14.552 -11.964  -53.023 1.00 . A A . 259 ARG CD   1 1 
        7 14974 1 1  19 ARG CG   C -13.145 -11.397  -53.192 1.00 . A A . 259 ARG CG   1 1 
        7 14975 1 1  19 ARG CZ   C -15.941 -13.665  -54.061 1.00 . A A . 259 ARG CZ   1 1 
        7 14976 1 1  19 ARG H    H -10.846 -11.187  -51.199 1.00 . A A . 259 ARG H    1 1 
        7 14977 1 1  19 ARG HA   H -11.392  -9.477  -53.487 1.00 . A A . 259 ARG HA   1 1 
        7 14978 1 1  19 ARG HB2  H -13.122 -10.511  -51.241 1.00 . A A . 259 ARG HB2  1 1 
        7 14979 1 1  19 ARG HB3  H -13.712  -9.446  -52.518 1.00 . A A . 259 ARG HB3  1 1 
        7 14980 1 1  19 ARG HD2  H -14.698 -12.252  -51.995 1.00 . A A . 259 ARG HD2  1 1 
        7 14981 1 1  19 ARG HD3  H -15.270 -11.203  -53.288 1.00 . A A . 259 ARG HD3  1 1 
        7 14982 1 1  19 ARG HE   H -13.964 -13.521  -54.338 1.00 . A A . 259 ARG HE   1 1 
        7 14983 1 1  19 ARG HG2  H -12.995 -11.088  -54.216 1.00 . A A . 259 ARG HG2  1 1 
        7 14984 1 1  19 ARG HG3  H -12.420 -12.153  -52.933 1.00 . A A . 259 ARG HG3  1 1 
        7 14985 1 1  19 ARG HH11 H -15.295 -15.087  -55.312 1.00 . A A . 259 ARG HH11 1 1 
        7 14986 1 1  19 ARG HH12 H -16.994 -15.101  -54.975 1.00 . A A . 259 ARG HH12 1 1 
        7 14987 1 1  19 ARG HH21 H -16.860 -12.381  -52.829 1.00 . A A . 259 ARG HH21 1 1 
        7 14988 1 1  19 ARG HH22 H -17.880 -13.571  -53.567 1.00 . A A . 259 ARG HH22 1 1 
        7 14989 1 1  19 ARG N    N -10.584 -10.556  -51.901 1.00 . A A . 259 ARG N    1 1 
        7 14990 1 1  19 ARG NE   N -14.738 -13.130  -53.882 1.00 . A A . 259 ARG NE   1 1 
        7 14991 1 1  19 ARG NH1  N -16.088 -14.696  -54.845 1.00 . A A . 259 ARG NH1  1 1 
        7 14992 1 1  19 ARG NH2  N -16.974 -13.165  -53.439 1.00 . A A . 259 ARG NH2  1 1 
        7 14993 1 1  19 ARG O    O -11.236  -8.209  -50.521 1.00 . A A . 259 ARG O    1 1 
        7 14994 1 1  20 ALA C    C -13.037  -5.258  -51.783 1.00 . A A . 260 ALA C    1 1 
        7 14995 1 1  20 ALA CA   C -11.634  -5.842  -51.927 1.00 . A A . 260 ALA CA   1 1 
        7 14996 1 1  20 ALA CB   C -10.805  -4.936  -52.838 1.00 . A A . 260 ALA CB   1 1 
        7 14997 1 1  20 ALA H    H -11.886  -7.313  -53.437 1.00 . A A . 260 ALA H    1 1 
        7 14998 1 1  20 ALA HA   H -11.168  -5.870  -50.950 1.00 . A A . 260 ALA HA   1 1 
        7 14999 1 1  20 ALA HB1  H  -9.762  -5.209  -52.769 1.00 . A A . 260 ALA HB1  1 1 
        7 15000 1 1  20 ALA HB2  H -10.929  -3.908  -52.531 1.00 . A A . 260 ALA HB2  1 1 
        7 15001 1 1  20 ALA HB3  H -11.140  -5.050  -53.858 1.00 . A A . 260 ALA HB3  1 1 
        7 15002 1 1  20 ALA N    N -11.692  -7.197  -52.483 1.00 . A A . 260 ALA N    1 1 
        7 15003 1 1  20 ALA O    O -13.314  -4.165  -52.277 1.00 . A A . 260 ALA O    1 1 
        7 15004 1 1  21 LEU C    C -15.277  -4.225  -50.084 1.00 . A A . 261 LEU C    1 1 
        7 15005 1 1  21 LEU CA   C -15.282  -5.513  -50.902 1.00 . A A . 261 LEU CA   1 1 
        7 15006 1 1  21 LEU CB   C -16.106  -6.581  -50.177 1.00 . A A . 261 LEU CB   1 1 
        7 15007 1 1  21 LEU CD1  C -16.945  -8.932  -50.278 1.00 . A A . 261 LEU CD1  1 1 
        7 15008 1 1  21 LEU CD2  C -17.165  -7.456  -52.304 1.00 . A A . 261 LEU CD2  1 1 
        7 15009 1 1  21 LEU CG   C -16.287  -7.806  -51.083 1.00 . A A . 261 LEU CG   1 1 
        7 15010 1 1  21 LEU H    H -13.643  -6.846  -50.724 1.00 . A A . 261 LEU H    1 1 
        7 15011 1 1  21 LEU HA   H -15.729  -5.312  -51.861 1.00 . A A . 261 LEU HA   1 1 
        7 15012 1 1  21 LEU HB2  H -15.588  -6.879  -49.276 1.00 . A A . 261 LEU HB2  1 1 
        7 15013 1 1  21 LEU HB3  H -17.074  -6.178  -49.918 1.00 . A A . 261 LEU HB3  1 1 
        7 15014 1 1  21 LEU HD11 H -16.316  -9.188  -49.437 1.00 . A A . 261 LEU HD11 1 1 
        7 15015 1 1  21 LEU HD12 H -17.071  -9.798  -50.910 1.00 . A A . 261 LEU HD12 1 1 
        7 15016 1 1  21 LEU HD13 H -17.909  -8.604  -49.920 1.00 . A A . 261 LEU HD13 1 1 
        7 15017 1 1  21 LEU HD21 H -17.889  -6.699  -52.036 1.00 . A A . 261 LEU HD21 1 1 
        7 15018 1 1  21 LEU HD22 H -17.686  -8.341  -52.645 1.00 . A A . 261 LEU HD22 1 1 
        7 15019 1 1  21 LEU HD23 H -16.539  -7.088  -53.102 1.00 . A A . 261 LEU HD23 1 1 
        7 15020 1 1  21 LEU HG   H -15.317  -8.137  -51.423 1.00 . A A . 261 LEU HG   1 1 
        7 15021 1 1  21 LEU N    N -13.916  -5.984  -51.101 1.00 . A A . 261 LEU N    1 1 
        7 15022 1 1  21 LEU O    O -16.010  -3.282  -50.382 1.00 . A A . 261 LEU O    1 1 
        7 15023 1 1  22 LEU C    C -13.091  -2.194  -48.576 1.00 . A A . 262 LEU C    1 1 
        7 15024 1 1  22 LEU CA   C -14.320  -3.013  -48.192 1.00 . A A . 262 LEU CA   1 1 
        7 15025 1 1  22 LEU CB   C -14.201  -3.448  -46.727 1.00 . A A . 262 LEU CB   1 1 
        7 15026 1 1  22 LEU CD1  C -15.195  -4.809  -44.906 1.00 . A A . 262 LEU CD1  1 1 
        7 15027 1 1  22 LEU CD2  C -16.673  -3.305  -46.260 1.00 . A A . 262 LEU CD2  1 1 
        7 15028 1 1  22 LEU CG   C -15.445  -4.233  -46.299 1.00 . A A . 262 LEU CG   1 1 
        7 15029 1 1  22 LEU H    H -13.869  -4.972  -48.872 1.00 . A A . 262 LEU H    1 1 
        7 15030 1 1  22 LEU HA   H -15.196  -2.393  -48.304 1.00 . A A . 262 LEU HA   1 1 
        7 15031 1 1  22 LEU HB2  H -13.330  -4.073  -46.608 1.00 . A A . 262 LEU HB2  1 1 
        7 15032 1 1  22 LEU HB3  H -14.100  -2.575  -46.100 1.00 . A A . 262 LEU HB3  1 1 
        7 15033 1 1  22 LEU HD11 H -14.272  -5.371  -44.914 1.00 . A A . 262 LEU HD11 1 1 
        7 15034 1 1  22 LEU HD12 H -16.012  -5.460  -44.629 1.00 . A A . 262 LEU HD12 1 1 
        7 15035 1 1  22 LEU HD13 H -15.117  -4.003  -44.192 1.00 . A A . 262 LEU HD13 1 1 
        7 15036 1 1  22 LEU HD21 H -17.431  -3.733  -45.616 1.00 . A A . 262 LEU HD21 1 1 
        7 15037 1 1  22 LEU HD22 H -17.077  -3.197  -47.254 1.00 . A A . 262 LEU HD22 1 1 
        7 15038 1 1  22 LEU HD23 H -16.386  -2.337  -45.880 1.00 . A A . 262 LEU HD23 1 1 
        7 15039 1 1  22 LEU HG   H -15.619  -5.040  -46.996 1.00 . A A . 262 LEU HG   1 1 
        7 15040 1 1  22 LEU N    N -14.433  -4.191  -49.055 1.00 . A A . 262 LEU N    1 1 
        7 15041 1 1  22 LEU O    O -12.523  -2.377  -49.653 1.00 . A A . 262 LEU O    1 1 
        7 15042 1 1  23 GLU C    C -11.660   0.242  -49.303 1.00 . A A . 263 GLU C    1 1 
        7 15043 1 1  23 GLU CA   C -11.525  -0.449  -47.950 1.00 . A A . 263 GLU CA   1 1 
        7 15044 1 1  23 GLU CB   C -10.249  -1.292  -47.931 1.00 . A A . 263 GLU CB   1 1 
        7 15045 1 1  23 GLU CD   C  -8.753  -2.695  -46.499 1.00 . A A . 263 GLU CD   1 1 
        7 15046 1 1  23 GLU CG   C  -9.967  -1.774  -46.508 1.00 . A A . 263 GLU CG   1 1 
        7 15047 1 1  23 GLU H    H -13.177  -1.189  -46.847 1.00 . A A . 263 GLU H    1 1 
        7 15048 1 1  23 GLU HA   H -11.458   0.304  -47.179 1.00 . A A . 263 GLU HA   1 1 
        7 15049 1 1  23 GLU HB2  H -10.375  -2.147  -48.581 1.00 . A A . 263 GLU HB2  1 1 
        7 15050 1 1  23 GLU HB3  H  -9.419  -0.697  -48.280 1.00 . A A . 263 GLU HB3  1 1 
        7 15051 1 1  23 GLU HG2  H  -9.774  -0.922  -45.872 1.00 . A A . 263 GLU HG2  1 1 
        7 15052 1 1  23 GLU HG3  H -10.826  -2.312  -46.133 1.00 . A A . 263 GLU HG3  1 1 
        7 15053 1 1  23 GLU N    N -12.687  -1.291  -47.688 1.00 . A A . 263 GLU N    1 1 
        7 15054 1 1  23 GLU O    O -11.229  -0.290  -50.327 1.00 . A A . 263 GLU O    1 1 
        7 15055 1 1  23 GLU OE1  O  -8.197  -2.921  -47.563 1.00 . A A . 263 GLU OE1  1 1 
        7 15056 1 1  23 GLU OE2  O  -8.390  -3.156  -45.429 1.00 . A A . 263 GLU OE2  1 1 
        7 15057 1 1  24 HIS C    C -13.031   1.305  -51.638 1.00 . A A . 264 HIS C    1 1 
        7 15058 1 1  24 HIS CA   C -12.463   2.185  -50.529 1.00 . A A . 264 HIS CA   1 1 
        7 15059 1 1  24 HIS CB   C -11.139   2.799  -50.986 1.00 . A A . 264 HIS CB   1 1 
        7 15060 1 1  24 HIS CD2  C  -9.549   3.805  -49.150 1.00 . A A . 264 HIS CD2  1 1 
        7 15061 1 1  24 HIS CE1  C -10.676   5.608  -48.719 1.00 . A A . 264 HIS CE1  1 1 
        7 15062 1 1  24 HIS CG   C -10.663   3.786  -49.955 1.00 . A A . 264 HIS CG   1 1 
        7 15063 1 1  24 HIS H    H -12.594   1.793  -48.451 1.00 . A A . 264 HIS H    1 1 
        7 15064 1 1  24 HIS HA   H -13.161   2.986  -50.333 1.00 . A A . 264 HIS HA   1 1 
        7 15065 1 1  24 HIS HB2  H -10.401   2.020  -51.110 1.00 . A A . 264 HIS HB2  1 1 
        7 15066 1 1  24 HIS HB3  H -11.288   3.308  -51.927 1.00 . A A . 264 HIS HB3  1 1 
        7 15067 1 1  24 HIS HD2  H  -8.781   3.046  -49.128 1.00 . A A . 264 HIS HD2  1 1 
        7 15068 1 1  24 HIS HE1  H -10.989   6.551  -48.294 1.00 . A A . 264 HIS HE1  1 1 
        7 15069 1 1  24 HIS HE2  H  -8.891   5.239  -47.711 1.00 . A A . 264 HIS HE2  1 1 
        7 15070 1 1  24 HIS N    N -12.267   1.425  -49.299 1.00 . A A . 264 HIS N    1 1 
        7 15071 1 1  24 HIS ND1  N -11.366   4.942  -49.662 1.00 . A A . 264 HIS ND1  1 1 
        7 15072 1 1  24 HIS NE2  N  -9.560   4.959  -48.372 1.00 . A A . 264 HIS NE2  1 1 
        7 15073 1 1  24 HIS O    O -13.258   0.110  -51.448 1.00 . A A . 264 HIS O    1 1 
        7 15074 1 1  25 LYS C    C -13.061   1.563  -55.227 1.00 . A A . 265 LYS C    1 1 
        7 15075 1 1  25 LYS CA   C -13.814   1.189  -53.952 1.00 . A A . 265 LYS CA   1 1 
        7 15076 1 1  25 LYS CB   C -15.299   1.530  -54.114 1.00 . A A . 265 LYS CB   1 1 
        7 15077 1 1  25 LYS CD   C -17.392   1.008  -55.368 1.00 . A A . 265 LYS CD   1 1 
        7 15078 1 1  25 LYS CE   C -18.006   0.179  -56.497 1.00 . A A . 265 LYS CE   1 1 
        7 15079 1 1  25 LYS CG   C -15.896   0.709  -55.261 1.00 . A A . 265 LYS CG   1 1 
        7 15080 1 1  25 LYS H    H -13.068   2.868  -52.888 1.00 . A A . 265 LYS H    1 1 
        7 15081 1 1  25 LYS HA   H -13.718   0.124  -53.791 1.00 . A A . 265 LYS HA   1 1 
        7 15082 1 1  25 LYS HB2  H -15.819   1.297  -53.196 1.00 . A A . 265 LYS HB2  1 1 
        7 15083 1 1  25 LYS HB3  H -15.406   2.582  -54.332 1.00 . A A . 265 LYS HB3  1 1 
        7 15084 1 1  25 LYS HD2  H -17.875   0.764  -54.433 1.00 . A A . 265 LYS HD2  1 1 
        7 15085 1 1  25 LYS HD3  H -17.531   2.058  -55.580 1.00 . A A . 265 LYS HD3  1 1 
        7 15086 1 1  25 LYS HE2  H -17.506   0.409  -57.426 1.00 . A A . 265 LYS HE2  1 1 
        7 15087 1 1  25 LYS HE3  H -17.892  -0.873  -56.275 1.00 . A A . 265 LYS HE3  1 1 
        7 15088 1 1  25 LYS HG2  H -15.409   0.981  -56.187 1.00 . A A . 265 LYS HG2  1 1 
        7 15089 1 1  25 LYS HG3  H -15.748  -0.343  -55.069 1.00 . A A . 265 LYS HG3  1 1 
        7 15090 1 1  25 LYS HZ1  H -19.905   0.437  -55.682 1.00 . A A . 265 LYS HZ1  1 1 
        7 15091 1 1  25 LYS HZ2  H -19.910  -0.162  -57.273 1.00 . A A . 265 LYS HZ2  1 1 
        7 15092 1 1  25 LYS HZ3  H -19.562   1.476  -56.978 1.00 . A A . 265 LYS HZ3  1 1 
        7 15093 1 1  25 LYS N    N -13.265   1.912  -52.801 1.00 . A A . 265 LYS N    1 1 
        7 15094 1 1  25 LYS NZ   N -19.455   0.507  -56.617 1.00 . A A . 265 LYS NZ   1 1 
        7 15095 1 1  25 LYS O    O -12.826   2.739  -55.499 1.00 . A A . 265 LYS O    1 1 
        7 15096 1 1  26 GLU C    C -12.929   0.835  -58.434 1.00 . A A . 266 GLU C    1 1 
        7 15097 1 1  26 GLU CA   C -11.961   0.779  -57.258 1.00 . A A . 266 GLU CA   1 1 
        7 15098 1 1  26 GLU CB   C -10.942  -0.344  -57.479 1.00 . A A . 266 GLU CB   1 1 
        7 15099 1 1  26 GLU CD   C  -9.057  -1.119  -58.942 1.00 . A A . 266 GLU CD   1 1 
        7 15100 1 1  26 GLU CG   C -10.130  -0.053  -58.743 1.00 . A A . 266 GLU CG   1 1 
        7 15101 1 1  26 GLU H    H -12.904  -0.367  -55.741 1.00 . A A . 266 GLU H    1 1 
        7 15102 1 1  26 GLU HA   H -11.429   1.719  -57.196 1.00 . A A . 266 GLU HA   1 1 
        7 15103 1 1  26 GLU HB2  H -10.278  -0.394  -56.626 1.00 . A A . 266 GLU HB2  1 1 
        7 15104 1 1  26 GLU HB3  H -11.458  -1.284  -57.590 1.00 . A A . 266 GLU HB3  1 1 
        7 15105 1 1  26 GLU HG2  H -10.787  -0.050  -59.600 1.00 . A A . 266 GLU HG2  1 1 
        7 15106 1 1  26 GLU HG3  H  -9.659   0.914  -58.652 1.00 . A A . 266 GLU HG3  1 1 
        7 15107 1 1  26 GLU N    N -12.686   0.550  -56.008 1.00 . A A . 266 GLU N    1 1 
        7 15108 1 1  26 GLU O    O -13.748  -0.066  -58.623 1.00 . A A . 266 GLU O    1 1 
        7 15109 1 1  26 GLU OE1  O  -8.796  -1.856  -58.006 1.00 . A A . 266 GLU OE1  1 1 
        7 15110 1 1  26 GLU OE2  O  -8.516  -1.185  -60.033 1.00 . A A . 266 GLU OE2  1 1 
        7 15111 1 1  27 ASN C    C -13.090   1.378  -61.611 1.00 . A A . 267 ASN C    1 1 
        7 15112 1 1  27 ASN CA   C -13.699   2.062  -60.391 1.00 . A A . 267 ASN CA   1 1 
        7 15113 1 1  27 ASN CB   C -13.892   3.549  -60.692 1.00 . A A . 267 ASN CB   1 1 
        7 15114 1 1  27 ASN CG   C -14.959   3.729  -61.766 1.00 . A A . 267 ASN CG   1 1 
        7 15115 1 1  27 ASN H    H -12.154   2.583  -59.033 1.00 . A A . 267 ASN H    1 1 
        7 15116 1 1  27 ASN HA   H -14.664   1.622  -60.182 1.00 . A A . 267 ASN HA   1 1 
        7 15117 1 1  27 ASN HB2  H -14.201   4.061  -59.791 1.00 . A A . 267 ASN HB2  1 1 
        7 15118 1 1  27 ASN HB3  H -12.960   3.969  -61.039 1.00 . A A . 267 ASN HB3  1 1 
        7 15119 1 1  27 ASN HD21 H -14.150   5.384  -62.513 1.00 . A A . 267 ASN HD21 1 1 
        7 15120 1 1  27 ASN HD22 H -15.570   4.858  -63.280 1.00 . A A . 267 ASN HD22 1 1 
        7 15121 1 1  27 ASN N    N -12.828   1.897  -59.228 1.00 . A A . 267 ASN N    1 1 
        7 15122 1 1  27 ASN ND2  N -14.887   4.742  -62.587 1.00 . A A . 267 ASN ND2  1 1 
        7 15123 1 1  27 ASN O    O -12.158   1.899  -62.223 1.00 . A A . 267 ASN O    1 1 
        7 15124 1 1  27 ASN OD1  O -15.889   2.930  -61.858 1.00 . A A . 267 ASN OD1  1 1 
        7 15125 1 1  28 SER C    C -13.641   0.065  -64.414 1.00 . A A . 268 SER C    1 1 
        7 15126 1 1  28 SER CA   C -13.120  -0.531  -63.110 1.00 . A A . 268 SER CA   1 1 
        7 15127 1 1  28 SER CB   C -13.549  -1.996  -63.017 1.00 . A A . 268 SER CB   1 1 
        7 15128 1 1  28 SER H    H -14.365  -0.155  -61.437 1.00 . A A . 268 SER H    1 1 
        7 15129 1 1  28 SER HA   H -12.042  -0.486  -63.112 1.00 . A A . 268 SER HA   1 1 
        7 15130 1 1  28 SER HB2  H -14.607  -2.074  -63.205 1.00 . A A . 268 SER HB2  1 1 
        7 15131 1 1  28 SER HB3  H -13.012  -2.574  -63.757 1.00 . A A . 268 SER HB3  1 1 
        7 15132 1 1  28 SER HG   H -13.955  -3.115  -61.479 1.00 . A A . 268 SER HG   1 1 
        7 15133 1 1  28 SER N    N -13.623   0.211  -61.962 1.00 . A A . 268 SER N    1 1 
        7 15134 1 1  28 SER O    O -13.233  -0.349  -65.500 1.00 . A A . 268 SER O    1 1 
        7 15135 1 1  28 SER OG   O -13.267  -2.487  -61.715 1.00 . A A . 268 SER OG   1 1 
        7 15136 1 1  29 SER C    C -14.094   2.568  -66.165 1.00 . A A . 269 SER C    1 1 
        7 15137 1 1  29 SER CA   C -15.118   1.655  -65.495 1.00 . A A . 269 SER CA   1 1 
        7 15138 1 1  29 SER CB   C -16.360   2.465  -65.125 1.00 . A A . 269 SER CB   1 1 
        7 15139 1 1  29 SER H    H -14.851   1.314  -63.418 1.00 . A A . 269 SER H    1 1 
        7 15140 1 1  29 SER HA   H -15.402   0.882  -66.194 1.00 . A A . 269 SER HA   1 1 
        7 15141 1 1  29 SER HB2  H -16.108   3.181  -64.359 1.00 . A A . 269 SER HB2  1 1 
        7 15142 1 1  29 SER HB3  H -16.718   2.992  -66.000 1.00 . A A . 269 SER HB3  1 1 
        7 15143 1 1  29 SER HG   H -16.938   0.877  -64.160 1.00 . A A . 269 SER HG   1 1 
        7 15144 1 1  29 SER N    N -14.550   1.028  -64.307 1.00 . A A . 269 SER N    1 1 
        7 15145 1 1  29 SER O    O -13.271   3.191  -65.497 1.00 . A A . 269 SER O    1 1 
        7 15146 1 1  29 SER OG   O -17.368   1.593  -64.634 1.00 . A A . 269 SER OG   1 1 
        7 15147 1 1  30 GLN C    C -13.655   3.512  -69.723 1.00 . A A . 270 GLN C    1 1 
        7 15148 1 1  30 GLN CA   C -13.246   3.482  -68.254 1.00 . A A . 270 GLN CA   1 1 
        7 15149 1 1  30 GLN CB   C -11.819   2.942  -68.120 1.00 . A A . 270 GLN CB   1 1 
        7 15150 1 1  30 GLN CD   C  -9.421   3.312  -68.708 1.00 . A A . 270 GLN CD   1 1 
        7 15151 1 1  30 GLN CG   C -10.834   3.871  -68.832 1.00 . A A . 270 GLN CG   1 1 
        7 15152 1 1  30 GLN H    H -14.847   2.125  -67.965 1.00 . A A . 270 GLN H    1 1 
        7 15153 1 1  30 GLN HA   H -13.279   4.486  -67.860 1.00 . A A . 270 GLN HA   1 1 
        7 15154 1 1  30 GLN HB2  H -11.557   2.880  -67.073 1.00 . A A . 270 GLN HB2  1 1 
        7 15155 1 1  30 GLN HB3  H -11.763   1.959  -68.561 1.00 . A A . 270 GLN HB3  1 1 
        7 15156 1 1  30 GLN HE21 H  -8.710   4.899  -67.751 1.00 . A A . 270 GLN HE21 1 1 
        7 15157 1 1  30 GLN HE22 H  -7.589   3.656  -68.027 1.00 . A A . 270 GLN HE22 1 1 
        7 15158 1 1  30 GLN HG2  H -11.097   3.945  -69.878 1.00 . A A . 270 GLN HG2  1 1 
        7 15159 1 1  30 GLN HG3  H -10.872   4.851  -68.380 1.00 . A A . 270 GLN HG3  1 1 
        7 15160 1 1  30 GLN N    N -14.164   2.642  -67.491 1.00 . A A . 270 GLN N    1 1 
        7 15161 1 1  30 GLN NE2  N  -8.496   4.014  -68.112 1.00 . A A . 270 GLN NE2  1 1 
        7 15162 1 1  30 GLN O    O -13.186   2.708  -70.527 1.00 . A A . 270 GLN O    1 1 
        7 15163 1 1  30 GLN OE1  O  -9.151   2.205  -69.174 1.00 . A A . 270 GLN OE1  1 1 
        7 15164 1 1  31 ASN C    C -13.940   5.208  -72.321 1.00 . A A . 271 ASN C    1 1 
        7 15165 1 1  31 ASN CA   C -15.013   4.589  -71.431 1.00 . A A . 271 ASN CA   1 1 
        7 15166 1 1  31 ASN CB   C -16.268   5.462  -71.456 1.00 . A A . 271 ASN CB   1 1 
        7 15167 1 1  31 ASN CG   C -17.437   4.714  -70.826 1.00 . A A . 271 ASN CG   1 1 
        7 15168 1 1  31 ASN H    H -14.870   5.061  -69.370 1.00 . A A . 271 ASN H    1 1 
        7 15169 1 1  31 ASN HA   H -15.262   3.612  -71.816 1.00 . A A . 271 ASN HA   1 1 
        7 15170 1 1  31 ASN HB2  H -16.084   6.371  -70.900 1.00 . A A . 271 ASN HB2  1 1 
        7 15171 1 1  31 ASN HB3  H -16.511   5.710  -72.479 1.00 . A A . 271 ASN HB3  1 1 
        7 15172 1 1  31 ASN HD21 H -18.033   6.263  -69.735 1.00 . A A . 271 ASN HD21 1 1 
        7 15173 1 1  31 ASN HD22 H -18.960   4.852  -69.559 1.00 . A A . 271 ASN HD22 1 1 
        7 15174 1 1  31 ASN N    N -14.536   4.450  -70.060 1.00 . A A . 271 ASN N    1 1 
        7 15175 1 1  31 ASN ND2  N -18.207   5.327  -69.969 1.00 . A A . 271 ASN ND2  1 1 
        7 15176 1 1  31 ASN O    O -13.210   6.108  -71.902 1.00 . A A . 271 ASN O    1 1 
        7 15177 1 1  31 ASN OD1  O -17.650   3.536  -71.113 1.00 . A A . 271 ASN OD1  1 1 
        7 15178 1 1  32 GLY C    C -13.511   6.270  -75.438 1.00 . A A . 272 GLY C    1 1 
        7 15179 1 1  32 GLY CA   C -12.872   5.237  -74.517 1.00 . A A . 272 GLY CA   1 1 
        7 15180 1 1  32 GLY H    H -14.471   4.011  -73.838 1.00 . A A . 272 GLY H    1 1 
        7 15181 1 1  32 GLY HA2  H -12.049   5.695  -73.981 1.00 . A A . 272 GLY HA2  1 1 
        7 15182 1 1  32 GLY HA3  H -12.496   4.419  -75.111 1.00 . A A . 272 GLY HA3  1 1 
        7 15183 1 1  32 GLY N    N -13.856   4.725  -73.560 1.00 . A A . 272 GLY N    1 1 
        7 15184 1 1  32 GLY O    O -14.734   6.390  -75.492 1.00 . A A . 272 GLY O    1 1 
        7 15185 1 1  33 PRO C    C -14.202   7.450  -78.114 1.00 . A A . 273 PRO C    1 1 
        7 15186 1 1  33 PRO CA   C -13.234   8.055  -77.098 1.00 . A A . 273 PRO CA   1 1 
        7 15187 1 1  33 PRO CB   C -11.962   8.603  -77.783 1.00 . A A . 273 PRO CB   1 1 
        7 15188 1 1  33 PRO CD   C -11.251   6.945  -76.180 1.00 . A A . 273 PRO CD   1 1 
        7 15189 1 1  33 PRO CG   C -10.904   7.573  -77.527 1.00 . A A . 273 PRO CG   1 1 
        7 15190 1 1  33 PRO HA   H -13.720   8.843  -76.546 1.00 . A A . 273 PRO HA   1 1 
        7 15191 1 1  33 PRO HB2  H -12.124   8.721  -78.849 1.00 . A A . 273 PRO HB2  1 1 
        7 15192 1 1  33 PRO HB3  H -11.673   9.548  -77.346 1.00 . A A . 273 PRO HB3  1 1 
        7 15193 1 1  33 PRO HD2  H -10.908   5.920  -76.137 1.00 . A A . 273 PRO HD2  1 1 
        7 15194 1 1  33 PRO HD3  H -10.839   7.525  -75.369 1.00 . A A . 273 PRO HD3  1 1 
        7 15195 1 1  33 PRO HG2  H -10.921   6.820  -78.304 1.00 . A A . 273 PRO HG2  1 1 
        7 15196 1 1  33 PRO HG3  H  -9.928   8.033  -77.474 1.00 . A A . 273 PRO HG3  1 1 
        7 15197 1 1  33 PRO N    N -12.716   7.014  -76.160 1.00 . A A . 273 PRO N    1 1 
        7 15198 1 1  33 PRO O    O -15.242   8.031  -78.422 1.00 . A A . 273 PRO O    1 1 
        7 15199 1 1  34 LEU C    C -15.763   4.774  -78.859 1.00 . A A . 274 LEU C    1 1 
        7 15200 1 1  34 LEU CA   C -14.688   5.574  -79.583 1.00 . A A . 274 LEU CA   1 1 
        7 15201 1 1  34 LEU CB   C -13.830   4.624  -80.423 1.00 . A A . 274 LEU CB   1 1 
        7 15202 1 1  34 LEU CD1  C -11.843   4.412  -81.901 1.00 . A A . 274 LEU CD1  1 1 
        7 15203 1 1  34 LEU CD2  C -13.370   6.381  -82.164 1.00 . A A . 274 LEU CD2  1 1 
        7 15204 1 1  34 LEU CG   C -12.737   5.403  -81.158 1.00 . A A . 274 LEU CG   1 1 
        7 15205 1 1  34 LEU H    H -13.014   5.856  -78.318 1.00 . A A . 274 LEU H    1 1 
        7 15206 1 1  34 LEU HA   H -15.162   6.291  -80.233 1.00 . A A . 274 LEU HA   1 1 
        7 15207 1 1  34 LEU HB2  H -13.373   3.888  -79.779 1.00 . A A . 274 LEU HB2  1 1 
        7 15208 1 1  34 LEU HB3  H -14.454   4.124  -81.149 1.00 . A A . 274 LEU HB3  1 1 
        7 15209 1 1  34 LEU HD11 H -10.962   4.921  -82.263 1.00 . A A . 274 LEU HD11 1 1 
        7 15210 1 1  34 LEU HD12 H -12.386   3.991  -82.733 1.00 . A A . 274 LEU HD12 1 1 
        7 15211 1 1  34 LEU HD13 H -11.549   3.620  -81.227 1.00 . A A . 274 LEU HD13 1 1 
        7 15212 1 1  34 LEU HD21 H -14.245   5.929  -82.610 1.00 . A A . 274 LEU HD21 1 1 
        7 15213 1 1  34 LEU HD22 H -12.656   6.619  -82.940 1.00 . A A . 274 LEU HD22 1 1 
        7 15214 1 1  34 LEU HD23 H -13.652   7.289  -81.654 1.00 . A A . 274 LEU HD23 1 1 
        7 15215 1 1  34 LEU HG   H -12.140   5.953  -80.442 1.00 . A A . 274 LEU HG   1 1 
        7 15216 1 1  34 LEU N    N -13.851   6.271  -78.614 1.00 . A A . 274 LEU N    1 1 
        7 15217 1 1  34 LEU O    O -16.762   4.376  -79.457 1.00 . A A . 274 LEU O    1 1 
        7 15218 1 1  35 ALA C    C -17.816   4.499  -76.649 1.00 . A A . 275 ALA C    1 1 
        7 15219 1 1  35 ALA CA   C -16.478   3.777  -76.761 1.00 . A A . 275 ALA CA   1 1 
        7 15220 1 1  35 ALA CB   C -15.898   3.552  -75.364 1.00 . A A . 275 ALA CB   1 1 
        7 15221 1 1  35 ALA H    H -14.717   4.875  -77.157 1.00 . A A . 275 ALA H    1 1 
        7 15222 1 1  35 ALA HA   H -16.641   2.818  -77.223 1.00 . A A . 275 ALA HA   1 1 
        7 15223 1 1  35 ALA HB1  H -16.449   2.765  -74.869 1.00 . A A . 275 ALA HB1  1 1 
        7 15224 1 1  35 ALA HB2  H -15.977   4.463  -74.788 1.00 . A A . 275 ALA HB2  1 1 
        7 15225 1 1  35 ALA HB3  H -14.860   3.268  -75.447 1.00 . A A . 275 ALA HB3  1 1 
        7 15226 1 1  35 ALA N    N -15.538   4.537  -77.571 1.00 . A A . 275 ALA N    1 1 
        7 15227 1 1  35 ALA O    O -18.848   3.870  -76.455 1.00 . A A . 275 ALA O    1 1 
        7 15228 1 1  36 GLU C    C -20.048   6.055  -77.701 1.00 . A A . 276 GLU C    1 1 
        7 15229 1 1  36 GLU CA   C -19.050   6.561  -76.663 1.00 . A A . 276 GLU CA   1 1 
        7 15230 1 1  36 GLU CB   C -18.780   8.053  -76.879 1.00 . A A . 276 GLU CB   1 1 
        7 15231 1 1  36 GLU CD   C -21.101   8.712  -77.572 1.00 . A A . 276 GLU CD   1 1 
        7 15232 1 1  36 GLU CG   C -20.021   8.875  -76.508 1.00 . A A . 276 GLU CG   1 1 
        7 15233 1 1  36 GLU H    H -16.961   6.286  -76.920 1.00 . A A . 276 GLU H    1 1 
        7 15234 1 1  36 GLU HA   H -19.462   6.416  -75.676 1.00 . A A . 276 GLU HA   1 1 
        7 15235 1 1  36 GLU HB2  H -17.950   8.360  -76.259 1.00 . A A . 276 GLU HB2  1 1 
        7 15236 1 1  36 GLU HB3  H -18.534   8.226  -77.917 1.00 . A A . 276 GLU HB3  1 1 
        7 15237 1 1  36 GLU HG2  H -20.403   8.543  -75.555 1.00 . A A . 276 GLU HG2  1 1 
        7 15238 1 1  36 GLU HG3  H -19.747   9.918  -76.440 1.00 . A A . 276 GLU HG3  1 1 
        7 15239 1 1  36 GLU N    N -17.805   5.814  -76.767 1.00 . A A . 276 GLU N    1 1 
        7 15240 1 1  36 GLU O    O -21.208   5.796  -77.388 1.00 . A A . 276 GLU O    1 1 
        7 15241 1 1  36 GLU OE1  O -20.747   8.584  -78.733 1.00 . A A . 276 GLU OE1  1 1 
        7 15242 1 1  36 GLU OE2  O -22.266   8.718  -77.210 1.00 . A A . 276 GLU OE2  1 1 
        7 15243 1 1  37 ASN C    C -20.831   3.989  -79.871 1.00 . A A . 277 ASN C    1 1 
        7 15244 1 1  37 ASN CA   C -20.449   5.465  -80.025 1.00 . A A . 277 ASN CA   1 1 
        7 15245 1 1  37 ASN CB   C -19.731   5.673  -81.359 1.00 . A A . 277 ASN CB   1 1 
        7 15246 1 1  37 ASN CG   C -19.613   7.164  -81.648 1.00 . A A . 277 ASN CG   1 1 
        7 15247 1 1  37 ASN H    H -18.658   6.159  -79.129 1.00 . A A . 277 ASN H    1 1 
        7 15248 1 1  37 ASN HA   H -21.351   6.056  -80.028 1.00 . A A . 277 ASN HA   1 1 
        7 15249 1 1  37 ASN HB2  H -18.744   5.235  -81.309 1.00 . A A . 277 ASN HB2  1 1 
        7 15250 1 1  37 ASN HB3  H -20.296   5.200  -82.148 1.00 . A A . 277 ASN HB3  1 1 
        7 15251 1 1  37 ASN HD21 H -18.021   6.969  -82.820 1.00 . A A . 277 ASN HD21 1 1 
        7 15252 1 1  37 ASN HD22 H -18.581   8.558  -82.614 1.00 . A A . 277 ASN HD22 1 1 
        7 15253 1 1  37 ASN N    N -19.590   5.928  -78.939 1.00 . A A . 277 ASN N    1 1 
        7 15254 1 1  37 ASN ND2  N -18.659   7.599  -82.426 1.00 . A A . 277 ASN ND2  1 1 
        7 15255 1 1  37 ASN O    O -21.973   3.608  -80.127 1.00 . A A . 277 ASN O    1 1 
        7 15256 1 1  37 ASN OD1  O -20.407   7.959  -81.142 1.00 . A A . 277 ASN OD1  1 1 
        7 15257 1 1  38 PHE C    C -20.707   1.348  -77.972 1.00 . A A . 278 PHE C    1 1 
        7 15258 1 1  38 PHE CA   C -20.101   1.719  -79.329 1.00 . A A . 278 PHE CA   1 1 
        7 15259 1 1  38 PHE CB   C -18.780   0.964  -79.506 1.00 . A A . 278 PHE CB   1 1 
        7 15260 1 1  38 PHE CD1  C -17.194   1.767  -81.302 1.00 . A A . 278 PHE CD1  1 1 
        7 15261 1 1  38 PHE CD2  C -19.063   0.361  -81.936 1.00 . A A . 278 PHE CD2  1 1 
        7 15262 1 1  38 PHE CE1  C -16.782   1.825  -82.637 1.00 . A A . 278 PHE CE1  1 1 
        7 15263 1 1  38 PHE CE2  C -18.652   0.420  -83.274 1.00 . A A . 278 PHE CE2  1 1 
        7 15264 1 1  38 PHE CG   C -18.338   1.034  -80.950 1.00 . A A . 278 PHE CG   1 1 
        7 15265 1 1  38 PHE CZ   C -17.510   1.151  -83.623 1.00 . A A . 278 PHE CZ   1 1 
        7 15266 1 1  38 PHE H    H -18.968   3.516  -79.304 1.00 . A A . 278 PHE H    1 1 
        7 15267 1 1  38 PHE HA   H -20.781   1.398  -80.104 1.00 . A A . 278 PHE HA   1 1 
        7 15268 1 1  38 PHE HB2  H -18.021   1.410  -78.877 1.00 . A A . 278 PHE HB2  1 1 
        7 15269 1 1  38 PHE HB3  H -18.915  -0.066  -79.219 1.00 . A A . 278 PHE HB3  1 1 
        7 15270 1 1  38 PHE HD1  H -16.631   2.286  -80.542 1.00 . A A . 278 PHE HD1  1 1 
        7 15271 1 1  38 PHE HD2  H -19.943  -0.200  -81.664 1.00 . A A . 278 PHE HD2  1 1 
        7 15272 1 1  38 PHE HE1  H -15.901   2.387  -82.906 1.00 . A A . 278 PHE HE1  1 1 
        7 15273 1 1  38 PHE HE2  H -19.211  -0.103  -84.036 1.00 . A A . 278 PHE HE2  1 1 
        7 15274 1 1  38 PHE HZ   H -17.191   1.197  -84.654 1.00 . A A . 278 PHE HZ   1 1 
        7 15275 1 1  38 PHE N    N -19.864   3.159  -79.478 1.00 . A A . 278 PHE N    1 1 
        7 15276 1 1  38 PHE O    O -21.639   0.547  -77.897 1.00 . A A . 278 PHE O    1 1 
        7 15277 1 1  39 ALA C    C -22.113   1.874  -75.384 1.00 . A A . 279 ALA C    1 1 
        7 15278 1 1  39 ALA CA   C -20.625   1.576  -75.555 1.00 . A A . 279 ALA CA   1 1 
        7 15279 1 1  39 ALA CB   C -19.822   2.360  -74.519 1.00 . A A . 279 ALA CB   1 1 
        7 15280 1 1  39 ALA H    H -19.394   2.505  -77.016 1.00 . A A . 279 ALA H    1 1 
        7 15281 1 1  39 ALA HA   H -20.464   0.526  -75.380 1.00 . A A . 279 ALA HA   1 1 
        7 15282 1 1  39 ALA HB1  H -18.770   2.284  -74.752 1.00 . A A . 279 ALA HB1  1 1 
        7 15283 1 1  39 ALA HB2  H -20.000   1.948  -73.537 1.00 . A A . 279 ALA HB2  1 1 
        7 15284 1 1  39 ALA HB3  H -20.122   3.397  -74.534 1.00 . A A . 279 ALA HB3  1 1 
        7 15285 1 1  39 ALA N    N -20.151   1.898  -76.903 1.00 . A A . 279 ALA N    1 1 
        7 15286 1 1  39 ALA O    O -22.780   1.249  -74.559 1.00 . A A . 279 ALA O    1 1 
        7 15287 1 1  40 THR C    C -24.948   2.022  -76.447 1.00 . A A . 280 THR C    1 1 
        7 15288 1 1  40 THR CA   C -24.046   3.181  -76.031 1.00 . A A . 280 THR CA   1 1 
        7 15289 1 1  40 THR CB   C -24.347   4.406  -76.900 1.00 . A A . 280 THR CB   1 1 
        7 15290 1 1  40 THR CG2  C -23.772   5.669  -76.243 1.00 . A A . 280 THR CG2  1 1 
        7 15291 1 1  40 THR H    H -22.063   3.309  -76.781 1.00 . A A . 280 THR H    1 1 
        7 15292 1 1  40 THR HA   H -24.259   3.431  -75.002 1.00 . A A . 280 THR HA   1 1 
        7 15293 1 1  40 THR HB   H -25.415   4.519  -77.005 1.00 . A A . 280 THR HB   1 1 
        7 15294 1 1  40 THR HG1  H -22.825   4.382  -78.112 1.00 . A A . 280 THR HG1  1 1 
        7 15295 1 1  40 THR HG21 H -22.837   5.435  -75.755 1.00 . A A . 280 THR HG21 1 1 
        7 15296 1 1  40 THR HG22 H -24.473   6.041  -75.510 1.00 . A A . 280 THR HG22 1 1 
        7 15297 1 1  40 THR HG23 H -23.606   6.424  -76.997 1.00 . A A . 280 THR HG23 1 1 
        7 15298 1 1  40 THR N    N -22.634   2.828  -76.145 1.00 . A A . 280 THR N    1 1 
        7 15299 1 1  40 THR O    O -26.021   1.833  -75.874 1.00 . A A . 280 THR O    1 1 
        7 15300 1 1  40 THR OG1  O -23.770   4.223  -78.185 1.00 . A A . 280 THR OG1  1 1 
        7 15301 1 1  41 PHE C    C -24.721  -1.216  -77.412 1.00 . A A . 281 PHE C    1 1 
        7 15302 1 1  41 PHE CA   C -25.312   0.098  -77.912 1.00 . A A . 281 PHE CA   1 1 
        7 15303 1 1  41 PHE CB   C -25.396   0.072  -79.442 1.00 . A A . 281 PHE CB   1 1 
        7 15304 1 1  41 PHE CD1  C -24.560   2.157  -80.594 1.00 . A A . 281 PHE CD1  1 1 
        7 15305 1 1  41 PHE CD2  C -26.855   2.093  -79.813 1.00 . A A . 281 PHE CD2  1 1 
        7 15306 1 1  41 PHE CE1  C -24.764   3.455  -81.080 1.00 . A A . 281 PHE CE1  1 1 
        7 15307 1 1  41 PHE CE2  C -27.057   3.390  -80.298 1.00 . A A . 281 PHE CE2  1 1 
        7 15308 1 1  41 PHE CG   C -25.607   1.473  -79.961 1.00 . A A . 281 PHE CG   1 1 
        7 15309 1 1  41 PHE CZ   C -26.011   4.070  -80.930 1.00 . A A . 281 PHE CZ   1 1 
        7 15310 1 1  41 PHE H    H -23.654   1.431  -77.867 1.00 . A A . 281 PHE H    1 1 
        7 15311 1 1  41 PHE HA   H -26.319   0.183  -77.519 1.00 . A A . 281 PHE HA   1 1 
        7 15312 1 1  41 PHE HB2  H -24.490  -0.347  -79.857 1.00 . A A . 281 PHE HB2  1 1 
        7 15313 1 1  41 PHE HB3  H -26.239  -0.538  -79.729 1.00 . A A . 281 PHE HB3  1 1 
        7 15314 1 1  41 PHE HD1  H -23.595   1.683  -80.709 1.00 . A A . 281 PHE HD1  1 1 
        7 15315 1 1  41 PHE HD2  H -27.662   1.568  -79.325 1.00 . A A . 281 PHE HD2  1 1 
        7 15316 1 1  41 PHE HE1  H -23.957   3.981  -81.567 1.00 . A A . 281 PHE HE1  1 1 
        7 15317 1 1  41 PHE HE2  H -28.019   3.866  -80.181 1.00 . A A . 281 PHE HE2  1 1 
        7 15318 1 1  41 PHE HZ   H -26.170   5.071  -81.306 1.00 . A A . 281 PHE HZ   1 1 
        7 15319 1 1  41 PHE N    N -24.517   1.240  -77.442 1.00 . A A . 281 PHE N    1 1 
        7 15320 1 1  41 PHE O    O -25.151  -2.292  -77.823 1.00 . A A . 281 PHE O    1 1 
        7 15321 1 1  42 SER C    C -23.933  -2.944  -74.914 1.00 . A A . 282 SER C    1 1 
        7 15322 1 1  42 SER CA   C -23.080  -2.326  -76.015 1.00 . A A . 282 SER CA   1 1 
        7 15323 1 1  42 SER CB   C -21.701  -1.972  -75.457 1.00 . A A . 282 SER CB   1 1 
        7 15324 1 1  42 SER H    H -23.408  -0.243  -76.256 1.00 . A A . 282 SER H    1 1 
        7 15325 1 1  42 SER HA   H -22.959  -3.042  -76.813 1.00 . A A . 282 SER HA   1 1 
        7 15326 1 1  42 SER HB2  H -21.102  -1.530  -76.233 1.00 . A A . 282 SER HB2  1 1 
        7 15327 1 1  42 SER HB3  H -21.816  -1.267  -74.644 1.00 . A A . 282 SER HB3  1 1 
        7 15328 1 1  42 SER HG   H -21.079  -3.801  -75.698 1.00 . A A . 282 SER HG   1 1 
        7 15329 1 1  42 SER N    N -23.723  -1.127  -76.542 1.00 . A A . 282 SER N    1 1 
        7 15330 1 1  42 SER O    O -23.604  -3.998  -74.371 1.00 . A A . 282 SER O    1 1 
        7 15331 1 1  42 SER OG   O -21.062  -3.154  -74.990 1.00 . A A . 282 SER OG   1 1 
        7 15332 1 1  43 GLY C    C -25.239  -2.945  -72.236 1.00 . A A . 283 GLY C    1 1 
        7 15333 1 1  43 GLY CA   C -25.950  -2.775  -73.573 1.00 . A A . 283 GLY CA   1 1 
        7 15334 1 1  43 GLY H    H -25.255  -1.452  -75.073 1.00 . A A . 283 GLY H    1 1 
        7 15335 1 1  43 GLY HA2  H -26.762  -2.071  -73.459 1.00 . A A . 283 GLY HA2  1 1 
        7 15336 1 1  43 GLY HA3  H -26.350  -3.728  -73.884 1.00 . A A . 283 GLY HA3  1 1 
        7 15337 1 1  43 GLY N    N -25.040  -2.282  -74.597 1.00 . A A . 283 GLY N    1 1 
        7 15338 1 1  43 GLY O    O -25.487  -3.909  -71.511 1.00 . A A . 283 GLY O    1 1 
        7 15339 1 1  44 HIS C    C -24.548  -2.053  -69.479 1.00 . A A . 284 HIS C    1 1 
        7 15340 1 1  44 HIS CA   C -23.597  -2.088  -70.669 1.00 . A A . 284 HIS CA   1 1 
        7 15341 1 1  44 HIS CB   C -22.613  -0.921  -70.577 1.00 . A A . 284 HIS CB   1 1 
        7 15342 1 1  44 HIS CD2  C -20.590  -1.719  -69.088 1.00 . A A . 284 HIS CD2  1 1 
        7 15343 1 1  44 HIS CE1  C -21.187  -0.789  -67.227 1.00 . A A . 284 HIS CE1  1 1 
        7 15344 1 1  44 HIS CG   C -21.776  -1.061  -69.336 1.00 . A A . 284 HIS CG   1 1 
        7 15345 1 1  44 HIS H    H -24.174  -1.277  -72.539 1.00 . A A . 284 HIS H    1 1 
        7 15346 1 1  44 HIS HA   H -23.041  -3.014  -70.647 1.00 . A A . 284 HIS HA   1 1 
        7 15347 1 1  44 HIS HB2  H -21.969  -0.924  -71.445 1.00 . A A . 284 HIS HB2  1 1 
        7 15348 1 1  44 HIS HB3  H -23.160   0.010  -70.539 1.00 . A A . 284 HIS HB3  1 1 
        7 15349 1 1  44 HIS HD2  H -20.034  -2.291  -69.818 1.00 . A A . 284 HIS HD2  1 1 
        7 15350 1 1  44 HIS HE1  H -21.208  -0.478  -66.193 1.00 . A A . 284 HIS HE1  1 1 
        7 15351 1 1  44 HIS HE2  H -19.425  -1.897  -67.312 1.00 . A A . 284 HIS HE2  1 1 
        7 15352 1 1  44 HIS N    N -24.343  -2.015  -71.919 1.00 . A A . 284 HIS N    1 1 
        7 15353 1 1  44 HIS ND1  N -22.136  -0.477  -68.130 1.00 . A A . 284 HIS ND1  1 1 
        7 15354 1 1  44 HIS NE2  N -20.222  -1.543  -67.761 1.00 . A A . 284 HIS NE2  1 1 
        7 15355 1 1  44 HIS O    O -24.397  -2.819  -68.528 1.00 . A A . 284 HIS O    1 1 
        7 15356 1 1  45 ALA C    C -27.597  -2.085  -68.609 1.00 . A A . 285 ALA C    1 1 
        7 15357 1 1  45 ALA CA   C -26.505  -1.030  -68.468 1.00 . A A . 285 ALA CA   1 1 
        7 15358 1 1  45 ALA CB   C -27.136   0.363  -68.496 1.00 . A A . 285 ALA CB   1 1 
        7 15359 1 1  45 ALA H    H -25.598  -0.575  -70.326 1.00 . A A . 285 ALA H    1 1 
        7 15360 1 1  45 ALA HA   H -26.007  -1.166  -67.519 1.00 . A A . 285 ALA HA   1 1 
        7 15361 1 1  45 ALA HB1  H -27.571   0.544  -69.468 1.00 . A A . 285 ALA HB1  1 1 
        7 15362 1 1  45 ALA HB2  H -26.376   1.106  -68.298 1.00 . A A . 285 ALA HB2  1 1 
        7 15363 1 1  45 ALA HB3  H -27.904   0.425  -67.740 1.00 . A A . 285 ALA HB3  1 1 
        7 15364 1 1  45 ALA N    N -25.528  -1.158  -69.541 1.00 . A A . 285 ALA N    1 1 
        7 15365 1 1  45 ALA O    O -28.408  -2.279  -67.704 1.00 . A A . 285 ALA O    1 1 
        7 15366 1 1  46 GLU C    C -28.010  -5.191  -69.882 1.00 . A A . 286 GLU C    1 1 
        7 15367 1 1  46 GLU CA   C -28.627  -3.801  -70.009 1.00 . A A . 286 GLU CA   1 1 
        7 15368 1 1  46 GLU CB   C -29.216  -3.628  -71.411 1.00 . A A . 286 GLU CB   1 1 
        7 15369 1 1  46 GLU CD   C -31.182  -2.312  -70.596 1.00 . A A . 286 GLU CD   1 1 
        7 15370 1 1  46 GLU CG   C -29.952  -2.288  -71.496 1.00 . A A . 286 GLU CG   1 1 
        7 15371 1 1  46 GLU H    H -26.952  -2.566  -70.445 1.00 . A A . 286 GLU H    1 1 
        7 15372 1 1  46 GLU HA   H -29.425  -3.712  -69.284 1.00 . A A . 286 GLU HA   1 1 
        7 15373 1 1  46 GLU HB2  H -28.422  -3.654  -72.143 1.00 . A A . 286 GLU HB2  1 1 
        7 15374 1 1  46 GLU HB3  H -29.912  -4.431  -71.607 1.00 . A A . 286 GLU HB3  1 1 
        7 15375 1 1  46 GLU HG2  H -29.289  -1.497  -71.177 1.00 . A A . 286 GLU HG2  1 1 
        7 15376 1 1  46 GLU HG3  H -30.260  -2.109  -72.516 1.00 . A A . 286 GLU HG3  1 1 
        7 15377 1 1  46 GLU N    N -27.620  -2.765  -69.756 1.00 . A A . 286 GLU N    1 1 
        7 15378 1 1  46 GLU O    O -27.134  -5.569  -70.661 1.00 . A A . 286 GLU O    1 1 
        7 15379 1 1  46 GLU OE1  O -31.061  -1.922  -69.445 1.00 . A A . 286 GLU OE1  1 1 
        7 15380 1 1  46 GLU OE2  O -32.228  -2.725  -71.068 1.00 . A A . 286 GLU OE2  1 1 
        7 15381 1 1  47 SER C    C -28.597  -8.275  -69.640 1.00 . A A . 287 SER C    1 1 
        7 15382 1 1  47 SER CA   C -27.982  -7.290  -68.651 1.00 . A A . 287 SER CA   1 1 
        7 15383 1 1  47 SER CB   C -28.322  -7.719  -67.224 1.00 . A A . 287 SER CB   1 1 
        7 15384 1 1  47 SER H    H -29.176  -5.575  -68.307 1.00 . A A . 287 SER H    1 1 
        7 15385 1 1  47 SER HA   H -26.909  -7.298  -68.770 1.00 . A A . 287 SER HA   1 1 
        7 15386 1 1  47 SER HB2  H -27.872  -8.675  -67.015 1.00 . A A . 287 SER HB2  1 1 
        7 15387 1 1  47 SER HB3  H -27.945  -6.984  -66.526 1.00 . A A . 287 SER HB3  1 1 
        7 15388 1 1  47 SER HG   H -29.920  -8.369  -66.323 1.00 . A A . 287 SER HG   1 1 
        7 15389 1 1  47 SER N    N -28.479  -5.940  -68.891 1.00 . A A . 287 SER N    1 1 
        7 15390 1 1  47 SER O    O -28.233  -9.451  -69.667 1.00 . A A . 287 SER O    1 1 
        7 15391 1 1  47 SER OG   O -29.734  -7.831  -67.095 1.00 . A A . 287 SER OG   1 1 
        7 15392 1 1  48 ASN C    C -29.410  -8.685  -72.740 1.00 . A A . 288 ASN C    1 1 
        7 15393 1 1  48 ASN CA   C -30.200  -8.640  -71.437 1.00 . A A . 288 ASN CA   1 1 
        7 15394 1 1  48 ASN CB   C -31.611  -8.112  -71.708 1.00 . A A . 288 ASN CB   1 1 
        7 15395 1 1  48 ASN CG   C -32.386  -9.108  -72.563 1.00 . A A . 288 ASN CG   1 1 
        7 15396 1 1  48 ASN H    H -29.784  -6.844  -70.383 1.00 . A A . 288 ASN H    1 1 
        7 15397 1 1  48 ASN HA   H -30.278  -9.643  -71.041 1.00 . A A . 288 ASN HA   1 1 
        7 15398 1 1  48 ASN HB2  H -32.124  -7.971  -70.768 1.00 . A A . 288 ASN HB2  1 1 
        7 15399 1 1  48 ASN HB3  H -31.547  -7.168  -72.227 1.00 . A A . 288 ASN HB3  1 1 
        7 15400 1 1  48 ASN HD21 H -33.314  -7.703  -73.615 1.00 . A A . 288 ASN HD21 1 1 
        7 15401 1 1  48 ASN HD22 H -33.700  -9.299  -74.039 1.00 . A A . 288 ASN HD22 1 1 
        7 15402 1 1  48 ASN N    N -29.534  -7.790  -70.451 1.00 . A A . 288 ASN N    1 1 
        7 15403 1 1  48 ASN ND2  N -33.202  -8.668  -73.480 1.00 . A A . 288 ASN ND2  1 1 
        7 15404 1 1  48 ASN O    O -29.867  -9.251  -73.733 1.00 . A A . 288 ASN O    1 1 
        7 15405 1 1  48 ASN OD1  O -32.247 -10.320  -72.390 1.00 . A A . 288 ASN OD1  1 1 
        7 15406 1 1  49 ALA C    C -26.864  -9.474  -74.221 1.00 . A A . 289 ALA C    1 1 
        7 15407 1 1  49 ALA CA   C -27.378  -8.070  -73.921 1.00 . A A . 289 ALA CA   1 1 
        7 15408 1 1  49 ALA CB   C -26.199  -7.120  -73.709 1.00 . A A . 289 ALA CB   1 1 
        7 15409 1 1  49 ALA H    H -27.908  -7.650  -71.914 1.00 . A A . 289 ALA H    1 1 
        7 15410 1 1  49 ALA HA   H -27.961  -7.723  -74.762 1.00 . A A . 289 ALA HA   1 1 
        7 15411 1 1  49 ALA HB1  H -25.475  -7.258  -74.499 1.00 . A A . 289 ALA HB1  1 1 
        7 15412 1 1  49 ALA HB2  H -25.736  -7.330  -72.756 1.00 . A A . 289 ALA HB2  1 1 
        7 15413 1 1  49 ALA HB3  H -26.553  -6.100  -73.718 1.00 . A A . 289 ALA HB3  1 1 
        7 15414 1 1  49 ALA N    N -28.222  -8.087  -72.732 1.00 . A A . 289 ALA N    1 1 
        7 15415 1 1  49 ALA O    O -26.552 -10.237  -73.307 1.00 . A A . 289 ALA O    1 1 
        7 15416 1 1  50 LEU C    C -24.781 -11.170  -75.901 1.00 . A A . 290 LEU C    1 1 
        7 15417 1 1  50 LEU CA   C -26.308 -11.131  -75.911 1.00 . A A . 290 LEU CA   1 1 
        7 15418 1 1  50 LEU CB   C -26.815 -11.462  -77.323 1.00 . A A . 290 LEU CB   1 1 
        7 15419 1 1  50 LEU CD1  C -28.465 -13.228  -76.576 1.00 . A A . 290 LEU CD1  1 1 
        7 15420 1 1  50 LEU CD2  C -29.095 -10.788  -76.554 1.00 . A A . 290 LEU CD2  1 1 
        7 15421 1 1  50 LEU CG   C -28.293 -11.872  -77.283 1.00 . A A . 290 LEU CG   1 1 
        7 15422 1 1  50 LEU H    H -27.050  -9.164  -76.189 1.00 . A A . 290 LEU H    1 1 
        7 15423 1 1  50 LEU HA   H -26.681 -11.870  -75.221 1.00 . A A . 290 LEU HA   1 1 
        7 15424 1 1  50 LEU HB2  H -26.713 -10.590  -77.951 1.00 . A A . 290 LEU HB2  1 1 
        7 15425 1 1  50 LEU HB3  H -26.232 -12.273  -77.736 1.00 . A A . 290 LEU HB3  1 1 
        7 15426 1 1  50 LEU HD11 H -27.581 -13.833  -76.719 1.00 . A A . 290 LEU HD11 1 1 
        7 15427 1 1  50 LEU HD12 H -29.317 -13.740  -76.996 1.00 . A A . 290 LEU HD12 1 1 
        7 15428 1 1  50 LEU HD13 H -28.628 -13.076  -75.518 1.00 . A A . 290 LEU HD13 1 1 
        7 15429 1 1  50 LEU HD21 H -30.145 -10.908  -76.773 1.00 . A A . 290 LEU HD21 1 1 
        7 15430 1 1  50 LEU HD22 H -28.766  -9.813  -76.889 1.00 . A A . 290 LEU HD22 1 1 
        7 15431 1 1  50 LEU HD23 H -28.935 -10.875  -75.490 1.00 . A A . 290 LEU HD23 1 1 
        7 15432 1 1  50 LEU HG   H -28.658 -11.958  -78.296 1.00 . A A . 290 LEU HG   1 1 
        7 15433 1 1  50 LEU N    N -26.783  -9.811  -75.505 1.00 . A A . 290 LEU N    1 1 
        7 15434 1 1  50 LEU O    O -24.126 -10.203  -76.289 1.00 . A A . 290 LEU O    1 1 
        7 15435 1 1  51 ARG C    C -22.250 -12.936  -76.767 1.00 . A A . 291 ARG C    1 1 
        7 15436 1 1  51 ARG CA   C -22.773 -12.460  -75.416 1.00 . A A . 291 ARG CA   1 1 
        7 15437 1 1  51 ARG CB   C -22.408 -13.482  -74.338 1.00 . A A . 291 ARG CB   1 1 
        7 15438 1 1  51 ARG CD   C -22.490 -13.984  -71.892 1.00 . A A . 291 ARG CD   1 1 
        7 15439 1 1  51 ARG CG   C -22.830 -12.949  -72.967 1.00 . A A . 291 ARG CG   1 1 
        7 15440 1 1  51 ARG CZ   C -23.153 -16.231  -71.265 1.00 . A A . 291 ARG CZ   1 1 
        7 15441 1 1  51 ARG H    H -24.798 -13.036  -75.176 1.00 . A A . 291 ARG H    1 1 
        7 15442 1 1  51 ARG HA   H -22.313 -11.513  -75.172 1.00 . A A . 291 ARG HA   1 1 
        7 15443 1 1  51 ARG HB2  H -22.927 -14.409  -74.538 1.00 . A A . 291 ARG HB2  1 1 
        7 15444 1 1  51 ARG HB3  H -21.343 -13.654  -74.344 1.00 . A A . 291 ARG HB3  1 1 
        7 15445 1 1  51 ARG HD2  H -21.453 -14.266  -71.982 1.00 . A A . 291 ARG HD2  1 1 
        7 15446 1 1  51 ARG HD3  H -22.659 -13.550  -70.917 1.00 . A A . 291 ARG HD3  1 1 
        7 15447 1 1  51 ARG HE   H -24.018 -15.185  -72.738 1.00 . A A . 291 ARG HE   1 1 
        7 15448 1 1  51 ARG HG2  H -22.304 -12.029  -72.760 1.00 . A A . 291 ARG HG2  1 1 
        7 15449 1 1  51 ARG HG3  H -23.894 -12.767  -72.965 1.00 . A A . 291 ARG HG3  1 1 
        7 15450 1 1  51 ARG HH11 H -24.597 -17.313  -72.137 1.00 . A A . 291 ARG HH11 1 1 
        7 15451 1 1  51 ARG HH12 H -23.761 -18.087  -70.833 1.00 . A A . 291 ARG HH12 1 1 
        7 15452 1 1  51 ARG HH21 H -21.676 -15.395  -70.201 1.00 . A A . 291 ARG HH21 1 1 
        7 15453 1 1  51 ARG HH22 H -22.112 -17.007  -69.741 1.00 . A A . 291 ARG HH22 1 1 
        7 15454 1 1  51 ARG N    N -24.223 -12.295  -75.465 1.00 . A A . 291 ARG N    1 1 
        7 15455 1 1  51 ARG NE   N -23.325 -15.168  -72.046 1.00 . A A . 291 ARG NE   1 1 
        7 15456 1 1  51 ARG NH1  N -23.894 -17.293  -71.425 1.00 . A A . 291 ARG NH1  1 1 
        7 15457 1 1  51 ARG NH2  N -22.243 -16.209  -70.330 1.00 . A A . 291 ARG NH2  1 1 
        7 15458 1 1  51 ARG O    O -22.901 -13.725  -77.449 1.00 . A A . 291 ARG O    1 1 
        7 15459 1 1  52 LEU C    C -18.969 -13.061  -78.280 1.00 . A A . 292 LEU C    1 1 
        7 15460 1 1  52 LEU CA   C -20.469 -12.833  -78.435 1.00 . A A . 292 LEU CA   1 1 
        7 15461 1 1  52 LEU CB   C -20.732 -11.736  -79.481 1.00 . A A . 292 LEU CB   1 1 
        7 15462 1 1  52 LEU CD1  C -20.919 -11.736  -82.012 1.00 . A A . 292 LEU CD1  1 1 
        7 15463 1 1  52 LEU CD2  C -18.714 -11.272  -80.944 1.00 . A A . 292 LEU CD2  1 1 
        7 15464 1 1  52 LEU CG   C -20.016 -12.080  -80.821 1.00 . A A . 292 LEU CG   1 1 
        7 15465 1 1  52 LEU H    H -20.599 -11.818  -76.572 1.00 . A A . 292 LEU H    1 1 
        7 15466 1 1  52 LEU HA   H -20.919 -13.752  -78.781 1.00 . A A . 292 LEU HA   1 1 
        7 15467 1 1  52 LEU HB2  H -21.799 -11.662  -79.641 1.00 . A A . 292 LEU HB2  1 1 
        7 15468 1 1  52 LEU HB3  H -20.367 -10.792  -79.101 1.00 . A A . 292 LEU HB3  1 1 
        7 15469 1 1  52 LEU HD11 H -21.169 -10.686  -81.983 1.00 . A A . 292 LEU HD11 1 1 
        7 15470 1 1  52 LEU HD12 H -21.824 -12.323  -81.957 1.00 . A A . 292 LEU HD12 1 1 
        7 15471 1 1  52 LEU HD13 H -20.399 -11.959  -82.932 1.00 . A A . 292 LEU HD13 1 1 
        7 15472 1 1  52 LEU HD21 H -18.952 -10.239  -81.153 1.00 . A A . 292 LEU HD21 1 1 
        7 15473 1 1  52 LEU HD22 H -18.113 -11.673  -81.744 1.00 . A A . 292 LEU HD22 1 1 
        7 15474 1 1  52 LEU HD23 H -18.165 -11.331  -80.017 1.00 . A A . 292 LEU HD23 1 1 
        7 15475 1 1  52 LEU HG   H -19.784 -13.138  -80.850 1.00 . A A . 292 LEU HG   1 1 
        7 15476 1 1  52 LEU N    N -21.072 -12.450  -77.156 1.00 . A A . 292 LEU N    1 1 
        7 15477 1 1  52 LEU O    O -18.271 -12.265  -77.651 1.00 . A A . 292 LEU O    1 1 
        7 15478 1 1  53 ASN C    C -16.469 -14.534  -80.222 1.00 . A A . 293 ASN C    1 1 
        7 15479 1 1  53 ASN CA   C -17.057 -14.506  -78.814 1.00 . A A . 293 ASN CA   1 1 
        7 15480 1 1  53 ASN CB   C -16.872 -15.872  -78.145 1.00 . A A . 293 ASN CB   1 1 
        7 15481 1 1  53 ASN CG   C -17.087 -15.756  -76.641 1.00 . A A . 293 ASN CG   1 1 
        7 15482 1 1  53 ASN H    H -19.093 -14.745  -79.357 1.00 . A A . 293 ASN H    1 1 
        7 15483 1 1  53 ASN HA   H -16.526 -13.764  -78.232 1.00 . A A . 293 ASN HA   1 1 
        7 15484 1 1  53 ASN HB2  H -17.589 -16.569  -78.549 1.00 . A A . 293 ASN HB2  1 1 
        7 15485 1 1  53 ASN HB3  H -15.873 -16.235  -78.337 1.00 . A A . 293 ASN HB3  1 1 
        7 15486 1 1  53 ASN HD21 H -17.309 -17.711  -76.378 1.00 . A A . 293 ASN HD21 1 1 
        7 15487 1 1  53 ASN HD22 H -17.435 -16.771  -74.969 1.00 . A A . 293 ASN HD22 1 1 
        7 15488 1 1  53 ASN N    N -18.480 -14.157  -78.868 1.00 . A A . 293 ASN N    1 1 
        7 15489 1 1  53 ASN ND2  N -17.295 -16.836  -75.937 1.00 . A A . 293 ASN ND2  1 1 
        7 15490 1 1  53 ASN O    O -17.184 -14.740  -81.202 1.00 . A A . 293 ASN O    1 1 
        7 15491 1 1  53 ASN OD1  O -17.069 -14.655  -76.091 1.00 . A A . 293 ASN OD1  1 1 
        7 15492 1 1  54 ILE C    C -13.238 -15.190  -81.592 1.00 . A A . 294 ILE C    1 1 
        7 15493 1 1  54 ILE CA   C -14.467 -14.288  -81.609 1.00 . A A . 294 ILE CA   1 1 
        7 15494 1 1  54 ILE CB   C -14.028 -12.860  -81.924 1.00 . A A . 294 ILE CB   1 1 
        7 15495 1 1  54 ILE CD1  C -16.120 -12.352  -83.287 1.00 . A A . 294 ILE CD1  1 1 
        7 15496 1 1  54 ILE CG1  C -15.260 -11.946  -82.077 1.00 . A A . 294 ILE CG1  1 1 
        7 15497 1 1  54 ILE CG2  C -13.176 -12.836  -83.199 1.00 . A A . 294 ILE CG2  1 1 
        7 15498 1 1  54 ILE H    H -14.648 -14.139  -79.498 1.00 . A A . 294 ILE H    1 1 
        7 15499 1 1  54 ILE HA   H -15.135 -14.629  -82.386 1.00 . A A . 294 ILE HA   1 1 
        7 15500 1 1  54 ILE HB   H -13.428 -12.503  -81.106 1.00 . A A . 294 ILE HB   1 1 
        7 15501 1 1  54 ILE HD11 H -16.696 -11.499  -83.613 1.00 . A A . 294 ILE HD11 1 1 
        7 15502 1 1  54 ILE HD12 H -16.791 -13.142  -83.000 1.00 . A A . 294 ILE HD12 1 1 
        7 15503 1 1  54 ILE HD13 H -15.495 -12.688  -84.098 1.00 . A A . 294 ILE HD13 1 1 
        7 15504 1 1  54 ILE HG12 H -15.865 -12.018  -81.185 1.00 . A A . 294 ILE HG12 1 1 
        7 15505 1 1  54 ILE HG13 H -14.930 -10.925  -82.197 1.00 . A A . 294 ILE HG13 1 1 
        7 15506 1 1  54 ILE HG21 H -13.112 -11.824  -83.569 1.00 . A A . 294 ILE HG21 1 1 
        7 15507 1 1  54 ILE HG22 H -13.635 -13.466  -83.947 1.00 . A A . 294 ILE HG22 1 1 
        7 15508 1 1  54 ILE HG23 H -12.185 -13.203  -82.977 1.00 . A A . 294 ILE HG23 1 1 
        7 15509 1 1  54 ILE N    N -15.160 -14.307  -80.316 1.00 . A A . 294 ILE N    1 1 
        7 15510 1 1  54 ILE O    O -12.449 -15.162  -80.648 1.00 . A A . 294 ILE O    1 1 
        7 15511 1 1  55 TYR C    C -11.321 -16.750  -84.184 1.00 . A A . 295 TYR C    1 1 
        7 15512 1 1  55 TYR CA   C -11.928 -16.872  -82.790 1.00 . A A . 295 TYR CA   1 1 
        7 15513 1 1  55 TYR CB   C -12.368 -18.318  -82.554 1.00 . A A . 295 TYR CB   1 1 
        7 15514 1 1  55 TYR CD1  C -14.173 -18.386  -80.800 1.00 . A A . 295 TYR CD1  1 1 
        7 15515 1 1  55 TYR CD2  C -11.872 -18.719  -80.117 1.00 . A A . 295 TYR CD2  1 1 
        7 15516 1 1  55 TYR CE1  C -14.588 -18.529  -79.471 1.00 . A A . 295 TYR CE1  1 1 
        7 15517 1 1  55 TYR CE2  C -12.286 -18.861  -78.788 1.00 . A A . 295 TYR CE2  1 1 
        7 15518 1 1  55 TYR CG   C -12.813 -18.478  -81.122 1.00 . A A . 295 TYR CG   1 1 
        7 15519 1 1  55 TYR CZ   C -13.644 -18.767  -78.464 1.00 . A A . 295 TYR CZ   1 1 
        7 15520 1 1  55 TYR H    H -13.732 -15.931  -83.387 1.00 . A A . 295 TYR H    1 1 
        7 15521 1 1  55 TYR HA   H -11.176 -16.612  -82.056 1.00 . A A . 295 TYR HA   1 1 
        7 15522 1 1  55 TYR HB2  H -13.188 -18.557  -83.215 1.00 . A A . 295 TYR HB2  1 1 
        7 15523 1 1  55 TYR HB3  H -11.539 -18.981  -82.752 1.00 . A A . 295 TYR HB3  1 1 
        7 15524 1 1  55 TYR HD1  H -14.901 -18.201  -81.577 1.00 . A A . 295 TYR HD1  1 1 
        7 15525 1 1  55 TYR HD2  H -10.823 -18.792  -80.364 1.00 . A A . 295 TYR HD2  1 1 
        7 15526 1 1  55 TYR HE1  H -15.638 -18.461  -79.223 1.00 . A A . 295 TYR HE1  1 1 
        7 15527 1 1  55 TYR HE2  H -11.558 -19.043  -78.011 1.00 . A A . 295 TYR HE2  1 1 
        7 15528 1 1  55 TYR HH   H -14.438 -19.774  -77.047 1.00 . A A . 295 TYR HH   1 1 
        7 15529 1 1  55 TYR N    N -13.075 -15.973  -82.660 1.00 . A A . 295 TYR N    1 1 
        7 15530 1 1  55 TYR O    O -11.978 -17.043  -85.182 1.00 . A A . 295 TYR O    1 1 
        7 15531 1 1  55 TYR OH   O -14.053 -18.902  -77.153 1.00 . A A . 295 TYR OH   1 1 
        7 15532 1 1  56 PHE C    C  -8.575 -17.440  -85.849 1.00 . A A . 296 PHE C    1 1 
        7 15533 1 1  56 PHE CA   C  -9.371 -16.164  -85.525 1.00 . A A . 296 PHE CA   1 1 
        7 15534 1 1  56 PHE CB   C  -8.394 -14.988  -85.439 1.00 . A A . 296 PHE CB   1 1 
        7 15535 1 1  56 PHE CD1  C  -9.652 -13.097  -84.338 1.00 . A A . 296 PHE CD1  1 1 
        7 15536 1 1  56 PHE CD2  C  -9.326 -13.042  -86.741 1.00 . A A . 296 PHE CD2  1 1 
        7 15537 1 1  56 PHE CE1  C -10.344 -11.881  -84.406 1.00 . A A . 296 PHE CE1  1 1 
        7 15538 1 1  56 PHE CE2  C -10.018 -11.829  -86.810 1.00 . A A . 296 PHE CE2  1 1 
        7 15539 1 1  56 PHE CG   C  -9.143 -13.678  -85.505 1.00 . A A . 296 PHE CG   1 1 
        7 15540 1 1  56 PHE CZ   C -10.527 -11.247  -85.641 1.00 . A A . 296 PHE CZ   1 1 
        7 15541 1 1  56 PHE H    H  -9.588 -16.103  -83.415 1.00 . A A . 296 PHE H    1 1 
        7 15542 1 1  56 PHE HA   H -10.094 -15.962  -86.298 1.00 . A A . 296 PHE HA   1 1 
        7 15543 1 1  56 PHE HB2  H  -7.854 -15.043  -84.507 1.00 . A A . 296 PHE HB2  1 1 
        7 15544 1 1  56 PHE HB3  H  -7.695 -15.040  -86.262 1.00 . A A . 296 PHE HB3  1 1 
        7 15545 1 1  56 PHE HD1  H  -9.509 -13.586  -83.385 1.00 . A A . 296 PHE HD1  1 1 
        7 15546 1 1  56 PHE HD2  H  -8.933 -13.493  -87.640 1.00 . A A . 296 PHE HD2  1 1 
        7 15547 1 1  56 PHE HE1  H -10.735 -11.431  -83.505 1.00 . A A . 296 PHE HE1  1 1 
        7 15548 1 1  56 PHE HE2  H -10.157 -11.342  -87.761 1.00 . A A . 296 PHE HE2  1 1 
        7 15549 1 1  56 PHE HZ   H -11.063 -10.310  -85.693 1.00 . A A . 296 PHE HZ   1 1 
        7 15550 1 1  56 PHE N    N -10.063 -16.318  -84.246 1.00 . A A . 296 PHE N    1 1 
        7 15551 1 1  56 PHE O    O  -7.780 -17.887  -85.021 1.00 . A A . 296 PHE O    1 1 
        7 15552 1 1  57 PRO C    C  -6.530 -18.998  -87.716 1.00 . A A . 297 PRO C    1 1 
        7 15553 1 1  57 PRO CA   C  -7.994 -19.283  -87.371 1.00 . A A . 297 PRO CA   1 1 
        7 15554 1 1  57 PRO CB   C  -8.760 -19.834  -88.583 1.00 . A A . 297 PRO CB   1 1 
        7 15555 1 1  57 PRO CD   C  -9.662 -17.636  -88.104 1.00 . A A . 297 PRO CD   1 1 
        7 15556 1 1  57 PRO CG   C  -9.370 -18.632  -89.231 1.00 . A A . 297 PRO CG   1 1 
        7 15557 1 1  57 PRO HA   H  -8.047 -19.995  -86.561 1.00 . A A . 297 PRO HA   1 1 
        7 15558 1 1  57 PRO HB2  H  -8.085 -20.337  -89.266 1.00 . A A . 297 PRO HB2  1 1 
        7 15559 1 1  57 PRO HB3  H  -9.536 -20.512  -88.258 1.00 . A A . 297 PRO HB3  1 1 
        7 15560 1 1  57 PRO HD2  H  -9.442 -16.626  -88.427 1.00 . A A . 297 PRO HD2  1 1 
        7 15561 1 1  57 PRO HD3  H -10.689 -17.716  -87.779 1.00 . A A . 297 PRO HD3  1 1 
        7 15562 1 1  57 PRO HG2  H  -8.672 -18.201  -89.941 1.00 . A A . 297 PRO HG2  1 1 
        7 15563 1 1  57 PRO HG3  H -10.289 -18.900  -89.732 1.00 . A A . 297 PRO HG3  1 1 
        7 15564 1 1  57 PRO N    N  -8.750 -18.043  -87.009 1.00 . A A . 297 PRO N    1 1 
        7 15565 1 1  57 PRO O    O  -5.678 -19.879  -87.611 1.00 . A A . 297 PRO O    1 1 
        7 15566 1 1  58 SER C    C  -4.097 -16.914  -87.289 1.00 . A A . 298 SER C    1 1 
        7 15567 1 1  58 SER CA   C  -4.887 -17.378  -88.508 1.00 . A A . 298 SER CA   1 1 
        7 15568 1 1  58 SER CB   C  -4.933 -16.254  -89.542 1.00 . A A . 298 SER CB   1 1 
        7 15569 1 1  58 SER H    H  -6.972 -17.106  -88.207 1.00 . A A . 298 SER H    1 1 
        7 15570 1 1  58 SER HA   H  -4.386 -18.229  -88.945 1.00 . A A . 298 SER HA   1 1 
        7 15571 1 1  58 SER HB2  H  -3.933 -16.023  -89.870 1.00 . A A . 298 SER HB2  1 1 
        7 15572 1 1  58 SER HB3  H  -5.522 -16.571  -90.392 1.00 . A A . 298 SER HB3  1 1 
        7 15573 1 1  58 SER HG   H  -6.165 -14.747  -89.559 1.00 . A A . 298 SER HG   1 1 
        7 15574 1 1  58 SER N    N  -6.250 -17.765  -88.138 1.00 . A A . 298 SER N    1 1 
        7 15575 1 1  58 SER O    O  -2.879 -16.750  -87.354 1.00 . A A . 298 SER O    1 1 
        7 15576 1 1  58 SER OG   O  -5.510 -15.097  -88.952 1.00 . A A . 298 SER OG   1 1 
        7 15577 1 1  59 SER C    C  -3.392 -17.399  -84.286 1.00 . A A . 299 SER C    1 1 
        7 15578 1 1  59 SER CA   C  -4.138 -16.249  -84.955 1.00 . A A . 299 SER CA   1 1 
        7 15579 1 1  59 SER CB   C  -5.178 -15.691  -83.984 1.00 . A A . 299 SER CB   1 1 
        7 15580 1 1  59 SER H    H  -5.762 -16.845  -86.182 1.00 . A A . 299 SER H    1 1 
        7 15581 1 1  59 SER HA   H  -3.433 -15.469  -85.198 1.00 . A A . 299 SER HA   1 1 
        7 15582 1 1  59 SER HB2  H  -6.025 -16.354  -83.945 1.00 . A A . 299 SER HB2  1 1 
        7 15583 1 1  59 SER HB3  H  -4.744 -15.610  -82.994 1.00 . A A . 299 SER HB3  1 1 
        7 15584 1 1  59 SER HG   H  -5.926 -13.923  -83.672 1.00 . A A . 299 SER HG   1 1 
        7 15585 1 1  59 SER N    N  -4.792 -16.699  -86.178 1.00 . A A . 299 SER N    1 1 
        7 15586 1 1  59 SER O    O  -3.842 -18.545  -84.310 1.00 . A A . 299 SER O    1 1 
        7 15587 1 1  59 SER OG   O  -5.603 -14.411  -84.431 1.00 . A A . 299 SER OG   1 1 
        7 15588 1 1  60 GLU C    C  -1.866 -18.113  -81.504 1.00 . A A . 300 GLU C    1 1 
        7 15589 1 1  60 GLU CA   C  -1.452 -18.067  -82.971 1.00 . A A . 300 GLU CA   1 1 
        7 15590 1 1  60 GLU CB   C   0.030 -17.700  -83.069 1.00 . A A . 300 GLU CB   1 1 
        7 15591 1 1  60 GLU CD   C   1.937 -17.354  -84.655 1.00 . A A . 300 GLU CD   1 1 
        7 15592 1 1  60 GLU CG   C   0.504 -17.859  -84.515 1.00 . A A . 300 GLU CG   1 1 
        7 15593 1 1  60 GLU H    H  -1.961 -16.140  -83.681 1.00 . A A . 300 GLU H    1 1 
        7 15594 1 1  60 GLU HA   H  -1.605 -19.041  -83.414 1.00 . A A . 300 GLU HA   1 1 
        7 15595 1 1  60 GLU HB2  H   0.170 -16.676  -82.754 1.00 . A A . 300 GLU HB2  1 1 
        7 15596 1 1  60 GLU HB3  H   0.605 -18.354  -82.429 1.00 . A A . 300 GLU HB3  1 1 
        7 15597 1 1  60 GLU HG2  H   0.464 -18.903  -84.792 1.00 . A A . 300 GLU HG2  1 1 
        7 15598 1 1  60 GLU HG3  H  -0.140 -17.291  -85.169 1.00 . A A . 300 GLU HG3  1 1 
        7 15599 1 1  60 GLU N    N  -2.258 -17.074  -83.672 1.00 . A A . 300 GLU N    1 1 
        7 15600 1 1  60 GLU O    O  -1.409 -18.961  -80.738 1.00 . A A . 300 GLU O    1 1 
        7 15601 1 1  60 GLU OE1  O   2.525 -17.010  -83.644 1.00 . A A . 300 GLU OE1  1 1 
        7 15602 1 1  60 GLU OE2  O   2.414 -17.300  -85.776 1.00 . A A . 300 GLU OE2  1 1 
        7 15603 1 1  61 SER C    C  -4.742 -16.921  -79.743 1.00 . A A . 301 SER C    1 1 
        7 15604 1 1  61 SER CA   C  -3.221 -17.068  -79.749 1.00 . A A . 301 SER CA   1 1 
        7 15605 1 1  61 SER CB   C  -2.593 -15.849  -79.078 1.00 . A A . 301 SER CB   1 1 
        7 15606 1 1  61 SER H    H  -3.046 -16.522  -81.788 1.00 . A A . 301 SER H    1 1 
        7 15607 1 1  61 SER HA   H  -2.945 -17.952  -79.192 1.00 . A A . 301 SER HA   1 1 
        7 15608 1 1  61 SER HB2  H  -1.543 -16.024  -78.915 1.00 . A A . 301 SER HB2  1 1 
        7 15609 1 1  61 SER HB3  H  -2.715 -14.984  -79.719 1.00 . A A . 301 SER HB3  1 1 
        7 15610 1 1  61 SER HG   H  -3.552 -16.460  -77.500 1.00 . A A . 301 SER HG   1 1 
        7 15611 1 1  61 SER N    N  -2.733 -17.171  -81.124 1.00 . A A . 301 SER N    1 1 
        7 15612 1 1  61 SER O    O  -5.272 -15.875  -79.366 1.00 . A A . 301 SER O    1 1 
        7 15613 1 1  61 SER OG   O  -3.228 -15.618  -77.827 1.00 . A A . 301 SER OG   1 1 
        7 15614 1 1  62 PRO C    C  -7.560 -17.994  -78.821 1.00 . A A . 302 PRO C    1 1 
        7 15615 1 1  62 PRO CA   C  -6.942 -17.914  -80.217 1.00 . A A . 302 PRO CA   1 1 
        7 15616 1 1  62 PRO CB   C  -7.296 -19.144  -81.068 1.00 . A A . 302 PRO CB   1 1 
        7 15617 1 1  62 PRO CD   C  -4.910 -19.236  -80.626 1.00 . A A . 302 PRO CD   1 1 
        7 15618 1 1  62 PRO CG   C  -6.158 -20.095  -80.872 1.00 . A A . 302 PRO CG   1 1 
        7 15619 1 1  62 PRO HA   H  -7.277 -17.020  -80.719 1.00 . A A . 302 PRO HA   1 1 
        7 15620 1 1  62 PRO HB2  H  -8.227 -19.584  -80.730 1.00 . A A . 302 PRO HB2  1 1 
        7 15621 1 1  62 PRO HB3  H  -7.371 -18.869  -82.111 1.00 . A A . 302 PRO HB3  1 1 
        7 15622 1 1  62 PRO HD2  H  -4.290 -19.689  -79.866 1.00 . A A . 302 PRO HD2  1 1 
        7 15623 1 1  62 PRO HD3  H  -4.353 -19.100  -81.541 1.00 . A A . 302 PRO HD3  1 1 
        7 15624 1 1  62 PRO HG2  H  -6.352 -20.733  -80.017 1.00 . A A . 302 PRO HG2  1 1 
        7 15625 1 1  62 PRO HG3  H  -6.015 -20.699  -81.757 1.00 . A A . 302 PRO HG3  1 1 
        7 15626 1 1  62 PRO N    N  -5.450 -17.940  -80.161 1.00 . A A . 302 PRO N    1 1 
        7 15627 1 1  62 PRO O    O  -8.774 -17.884  -78.656 1.00 . A A . 302 PRO O    1 1 
        7 15628 1 1  63 SER C    C  -7.650 -16.943  -75.932 1.00 . A A . 303 SER C    1 1 
        7 15629 1 1  63 SER CA   C  -7.158 -18.294  -76.443 1.00 . A A . 303 SER CA   1 1 
        7 15630 1 1  63 SER CB   C  -6.010 -18.781  -75.557 1.00 . A A . 303 SER CB   1 1 
        7 15631 1 1  63 SER H    H  -5.751 -18.277  -78.024 1.00 . A A . 303 SER H    1 1 
        7 15632 1 1  63 SER HA   H  -7.966 -19.007  -76.387 1.00 . A A . 303 SER HA   1 1 
        7 15633 1 1  63 SER HB2  H  -6.371 -18.959  -74.559 1.00 . A A . 303 SER HB2  1 1 
        7 15634 1 1  63 SER HB3  H  -5.608 -19.699  -75.962 1.00 . A A . 303 SER HB3  1 1 
        7 15635 1 1  63 SER HG   H  -5.146 -17.241  -74.739 1.00 . A A . 303 SER HG   1 1 
        7 15636 1 1  63 SER N    N  -6.707 -18.193  -77.825 1.00 . A A . 303 SER N    1 1 
        7 15637 1 1  63 SER O    O  -8.117 -16.833  -74.798 1.00 . A A . 303 SER O    1 1 
        7 15638 1 1  63 SER OG   O  -4.997 -17.782  -75.517 1.00 . A A . 303 SER OG   1 1 
        7 15639 1 1  64 LYS C    C  -9.169 -14.122  -77.247 1.00 . A A . 304 LYS C    1 1 
        7 15640 1 1  64 LYS CA   C  -7.972 -14.560  -76.397 1.00 . A A . 304 LYS CA   1 1 
        7 15641 1 1  64 LYS CB   C  -6.816 -13.574  -76.615 1.00 . A A . 304 LYS CB   1 1 
        7 15642 1 1  64 LYS CD   C  -6.562 -12.334  -74.433 1.00 . A A . 304 LYS CD   1 1 
        7 15643 1 1  64 LYS CE   C  -6.819 -11.012  -73.704 1.00 . A A . 304 LYS CE   1 1 
        7 15644 1 1  64 LYS CG   C  -7.097 -12.251  -75.869 1.00 . A A . 304 LYS CG   1 1 
        7 15645 1 1  64 LYS H    H  -7.154 -16.060  -77.661 1.00 . A A . 304 LYS H    1 1 
        7 15646 1 1  64 LYS HA   H  -8.247 -14.541  -75.354 1.00 . A A . 304 LYS HA   1 1 
        7 15647 1 1  64 LYS HB2  H  -5.899 -14.013  -76.247 1.00 . A A . 304 LYS HB2  1 1 
        7 15648 1 1  64 LYS HB3  H  -6.713 -13.374  -77.672 1.00 . A A . 304 LYS HB3  1 1 
        7 15649 1 1  64 LYS HD2  H  -7.063 -13.134  -73.909 1.00 . A A . 304 LYS HD2  1 1 
        7 15650 1 1  64 LYS HD3  H  -5.500 -12.530  -74.457 1.00 . A A . 304 LYS HD3  1 1 
        7 15651 1 1  64 LYS HE2  H  -6.151 -10.933  -72.857 1.00 . A A . 304 LYS HE2  1 1 
        7 15652 1 1  64 LYS HE3  H  -6.644 -10.182  -74.376 1.00 . A A . 304 LYS HE3  1 1 
        7 15653 1 1  64 LYS HG2  H  -6.605 -11.439  -76.385 1.00 . A A . 304 LYS HG2  1 1 
        7 15654 1 1  64 LYS HG3  H  -8.161 -12.063  -75.843 1.00 . A A . 304 LYS HG3  1 1 
        7 15655 1 1  64 LYS HZ1  H  -8.242 -10.882  -72.190 1.00 . A A . 304 LYS HZ1  1 1 
        7 15656 1 1  64 LYS HZ2  H  -8.708 -11.860  -73.499 1.00 . A A . 304 LYS HZ2  1 1 
        7 15657 1 1  64 LYS HZ3  H  -8.722 -10.167  -73.652 1.00 . A A . 304 LYS HZ3  1 1 
        7 15658 1 1  64 LYS N    N  -7.537 -15.912  -76.773 1.00 . A A . 304 LYS N    1 1 
        7 15659 1 1  64 LYS NZ   N  -8.230 -10.978  -73.225 1.00 . A A . 304 LYS NZ   1 1 
        7 15660 1 1  64 LYS O    O  -9.002 -13.399  -78.228 1.00 . A A . 304 LYS O    1 1 
        7 15661 1 1  65 PRO C    C -12.111 -12.795  -77.306 1.00 . A A . 305 PRO C    1 1 
        7 15662 1 1  65 PRO CA   C -11.594 -14.188  -77.667 1.00 . A A . 305 PRO CA   1 1 
        7 15663 1 1  65 PRO CB   C -12.589 -15.276  -77.250 1.00 . A A . 305 PRO CB   1 1 
        7 15664 1 1  65 PRO CD   C -10.688 -15.420  -75.746 1.00 . A A . 305 PRO CD   1 1 
        7 15665 1 1  65 PRO CG   C -12.210 -15.614  -75.843 1.00 . A A . 305 PRO CG   1 1 
        7 15666 1 1  65 PRO HA   H -11.407 -14.255  -78.727 1.00 . A A . 305 PRO HA   1 1 
        7 15667 1 1  65 PRO HB2  H -13.605 -14.902  -77.298 1.00 . A A . 305 PRO HB2  1 1 
        7 15668 1 1  65 PRO HB3  H -12.479 -16.147  -77.881 1.00 . A A . 305 PRO HB3  1 1 
        7 15669 1 1  65 PRO HD2  H -10.431 -14.934  -74.814 1.00 . A A . 305 PRO HD2  1 1 
        7 15670 1 1  65 PRO HD3  H -10.177 -16.365  -75.837 1.00 . A A . 305 PRO HD3  1 1 
        7 15671 1 1  65 PRO HG2  H -12.719 -14.950  -75.154 1.00 . A A . 305 PRO HG2  1 1 
        7 15672 1 1  65 PRO HG3  H -12.461 -16.641  -75.621 1.00 . A A . 305 PRO HG3  1 1 
        7 15673 1 1  65 PRO N    N -10.363 -14.547  -76.905 1.00 . A A . 305 PRO N    1 1 
        7 15674 1 1  65 PRO O    O -11.804 -12.271  -76.234 1.00 . A A . 305 PRO O    1 1 
        7 15675 1 1  66 LEU C    C -14.744 -11.029  -77.115 1.00 . A A . 306 LEU C    1 1 
        7 15676 1 1  66 LEU CA   C -13.478 -10.888  -77.953 1.00 . A A . 306 LEU CA   1 1 
        7 15677 1 1  66 LEU CB   C -13.819 -10.222  -79.298 1.00 . A A . 306 LEU CB   1 1 
        7 15678 1 1  66 LEU CD1  C -13.634  -7.946  -78.245 1.00 . A A . 306 LEU CD1  1 1 
        7 15679 1 1  66 LEU CD2  C -14.778  -8.249  -80.451 1.00 . A A . 306 LEU CD2  1 1 
        7 15680 1 1  66 LEU CG   C -14.519  -8.878  -79.083 1.00 . A A . 306 LEU CG   1 1 
        7 15681 1 1  66 LEU H    H -13.125 -12.681  -79.029 1.00 . A A . 306 LEU H    1 1 
        7 15682 1 1  66 LEU HA   H -12.761 -10.278  -77.426 1.00 . A A . 306 LEU HA   1 1 
        7 15683 1 1  66 LEU HB2  H -12.912 -10.056  -79.859 1.00 . A A . 306 LEU HB2  1 1 
        7 15684 1 1  66 LEU HB3  H -14.471 -10.868  -79.858 1.00 . A A . 306 LEU HB3  1 1 
        7 15685 1 1  66 LEU HD11 H -13.921  -6.919  -78.423 1.00 . A A . 306 LEU HD11 1 1 
        7 15686 1 1  66 LEU HD12 H -12.599  -8.084  -78.520 1.00 . A A . 306 LEU HD12 1 1 
        7 15687 1 1  66 LEU HD13 H -13.763  -8.177  -77.199 1.00 . A A . 306 LEU HD13 1 1 
        7 15688 1 1  66 LEU HD21 H -15.467  -8.869  -81.004 1.00 . A A . 306 LEU HD21 1 1 
        7 15689 1 1  66 LEU HD22 H -13.846  -8.176  -80.993 1.00 . A A . 306 LEU HD22 1 1 
        7 15690 1 1  66 LEU HD23 H -15.201  -7.265  -80.321 1.00 . A A . 306 LEU HD23 1 1 
        7 15691 1 1  66 LEU HG   H -15.460  -9.035  -78.578 1.00 . A A . 306 LEU HG   1 1 
        7 15692 1 1  66 LEU N    N -12.907 -12.210  -78.198 1.00 . A A . 306 LEU N    1 1 
        7 15693 1 1  66 LEU O    O -15.777 -11.477  -77.609 1.00 . A A . 306 LEU O    1 1 
        7 15694 1 1  67 PHE C    C -16.456  -9.357  -74.804 1.00 . A A . 307 PHE C    1 1 
        7 15695 1 1  67 PHE CA   C -15.819 -10.731  -74.949 1.00 . A A . 307 PHE CA   1 1 
        7 15696 1 1  67 PHE CB   C -15.375 -11.231  -73.572 1.00 . A A . 307 PHE CB   1 1 
        7 15697 1 1  67 PHE CD1  C -16.996 -12.928  -72.645 1.00 . A A . 307 PHE CD1  1 1 
        7 15698 1 1  67 PHE CD2  C -17.291 -10.595  -72.069 1.00 . A A . 307 PHE CD2  1 1 
        7 15699 1 1  67 PHE CE1  C -18.112 -13.263  -71.867 1.00 . A A . 307 PHE CE1  1 1 
        7 15700 1 1  67 PHE CE2  C -18.407 -10.926  -71.294 1.00 . A A . 307 PHE CE2  1 1 
        7 15701 1 1  67 PHE CG   C -16.586 -11.594  -72.744 1.00 . A A . 307 PHE CG   1 1 
        7 15702 1 1  67 PHE CZ   C -18.818 -12.260  -71.191 1.00 . A A . 307 PHE CZ   1 1 
        7 15703 1 1  67 PHE H    H -13.813 -10.292  -75.499 1.00 . A A . 307 PHE H    1 1 
        7 15704 1 1  67 PHE HA   H -16.548 -11.419  -75.356 1.00 . A A . 307 PHE HA   1 1 
        7 15705 1 1  67 PHE HB2  H -14.744 -12.098  -73.689 1.00 . A A . 307 PHE HB2  1 1 
        7 15706 1 1  67 PHE HB3  H -14.823 -10.451  -73.070 1.00 . A A . 307 PHE HB3  1 1 
        7 15707 1 1  67 PHE HD1  H -16.455 -13.702  -73.171 1.00 . A A . 307 PHE HD1  1 1 
        7 15708 1 1  67 PHE HD2  H -16.976  -9.565  -72.148 1.00 . A A . 307 PHE HD2  1 1 
        7 15709 1 1  67 PHE HE1  H -18.428 -14.293  -71.789 1.00 . A A . 307 PHE HE1  1 1 
        7 15710 1 1  67 PHE HE2  H -18.950 -10.150  -70.771 1.00 . A A . 307 PHE HE2  1 1 
        7 15711 1 1  67 PHE HZ   H -19.678 -12.516  -70.589 1.00 . A A . 307 PHE HZ   1 1 
        7 15712 1 1  67 PHE N    N -14.662 -10.642  -75.842 1.00 . A A . 307 PHE N    1 1 
        7 15713 1 1  67 PHE O    O -15.905  -8.471  -74.152 1.00 . A A . 307 PHE O    1 1 
        7 15714 1 1  68 VAL C    C -19.823  -8.120  -75.287 1.00 . A A . 308 VAL C    1 1 
        7 15715 1 1  68 VAL CA   C -18.321  -7.903  -75.395 1.00 . A A . 308 VAL CA   1 1 
        7 15716 1 1  68 VAL CB   C -18.025  -7.117  -76.672 1.00 . A A . 308 VAL CB   1 1 
        7 15717 1 1  68 VAL CG1  C -16.555  -6.708  -76.698 1.00 . A A . 308 VAL CG1  1 1 
        7 15718 1 1  68 VAL CG2  C -18.328  -7.994  -77.888 1.00 . A A . 308 VAL CG2  1 1 
        7 15719 1 1  68 VAL H    H -17.994  -9.922  -75.953 1.00 . A A . 308 VAL H    1 1 
        7 15720 1 1  68 VAL HA   H -17.986  -7.327  -74.544 1.00 . A A . 308 VAL HA   1 1 
        7 15721 1 1  68 VAL HB   H -18.644  -6.230  -76.704 1.00 . A A . 308 VAL HB   1 1 
        7 15722 1 1  68 VAL HG11 H -16.352  -6.044  -75.871 1.00 . A A . 308 VAL HG11 1 1 
        7 15723 1 1  68 VAL HG12 H -16.339  -6.206  -77.627 1.00 . A A . 308 VAL HG12 1 1 
        7 15724 1 1  68 VAL HG13 H -15.934  -7.585  -76.615 1.00 . A A . 308 VAL HG13 1 1 
        7 15725 1 1  68 VAL HG21 H -19.379  -8.246  -77.896 1.00 . A A . 308 VAL HG21 1 1 
        7 15726 1 1  68 VAL HG22 H -17.742  -8.900  -77.834 1.00 . A A . 308 VAL HG22 1 1 
        7 15727 1 1  68 VAL HG23 H -18.080  -7.458  -78.792 1.00 . A A . 308 VAL HG23 1 1 
        7 15728 1 1  68 VAL N    N -17.614  -9.181  -75.436 1.00 . A A . 308 VAL N    1 1 
        7 15729 1 1  68 VAL O    O -20.342  -9.168  -75.673 1.00 . A A . 308 VAL O    1 1 
        7 15730 1 1  69 GLU C    C -22.593  -6.394  -75.845 1.00 . A A . 309 GLU C    1 1 
        7 15731 1 1  69 GLU CA   C -21.978  -7.162  -74.682 1.00 . A A . 309 GLU CA   1 1 
        7 15732 1 1  69 GLU CB   C -22.432  -6.539  -73.361 1.00 . A A . 309 GLU CB   1 1 
        7 15733 1 1  69 GLU CD   C -22.302  -6.726  -70.870 1.00 . A A . 309 GLU CD   1 1 
        7 15734 1 1  69 GLU CG   C -21.966  -7.410  -72.191 1.00 . A A . 309 GLU CG   1 1 
        7 15735 1 1  69 GLU H    H -20.056  -6.279  -74.539 1.00 . A A . 309 GLU H    1 1 
        7 15736 1 1  69 GLU HA   H -22.307  -8.192  -74.722 1.00 . A A . 309 GLU HA   1 1 
        7 15737 1 1  69 GLU HB2  H -22.015  -5.547  -73.265 1.00 . A A . 309 GLU HB2  1 1 
        7 15738 1 1  69 GLU HB3  H -23.510  -6.477  -73.350 1.00 . A A . 309 GLU HB3  1 1 
        7 15739 1 1  69 GLU HG2  H -22.467  -8.366  -72.238 1.00 . A A . 309 GLU HG2  1 1 
        7 15740 1 1  69 GLU HG3  H -20.899  -7.559  -72.256 1.00 . A A . 309 GLU HG3  1 1 
        7 15741 1 1  69 GLU N    N -20.524  -7.101  -74.800 1.00 . A A . 309 GLU N    1 1 
        7 15742 1 1  69 GLU O    O -22.368  -5.194  -75.986 1.00 . A A . 309 GLU O    1 1 
        7 15743 1 1  69 GLU OE1  O -22.885  -5.656  -70.912 1.00 . A A . 309 GLU OE1  1 1 
        7 15744 1 1  69 GLU OE2  O -21.969  -7.282  -69.836 1.00 . A A . 309 GLU OE2  1 1 
        7 15745 1 1  70 LEU C    C -25.498  -6.497  -77.741 1.00 . A A . 310 LEU C    1 1 
        7 15746 1 1  70 LEU CA   C -23.979  -6.459  -77.852 1.00 . A A . 310 LEU CA   1 1 
        7 15747 1 1  70 LEU CB   C -23.546  -7.191  -79.124 1.00 . A A . 310 LEU CB   1 1 
        7 15748 1 1  70 LEU CD1  C -21.612  -8.013  -80.466 1.00 . A A . 310 LEU CD1  1 1 
        7 15749 1 1  70 LEU CD2  C -21.419  -5.845  -79.229 1.00 . A A . 310 LEU CD2  1 1 
        7 15750 1 1  70 LEU CG   C -22.017  -7.261  -79.196 1.00 . A A . 310 LEU CG   1 1 
        7 15751 1 1  70 LEU H    H -23.487  -8.050  -76.533 1.00 . A A . 310 LEU H    1 1 
        7 15752 1 1  70 LEU HA   H -23.666  -5.427  -77.923 1.00 . A A . 310 LEU HA   1 1 
        7 15753 1 1  70 LEU HB2  H -23.950  -8.194  -79.112 1.00 . A A . 310 LEU HB2  1 1 
        7 15754 1 1  70 LEU HB3  H -23.922  -6.664  -79.989 1.00 . A A . 310 LEU HB3  1 1 
        7 15755 1 1  70 LEU HD11 H -20.546  -7.919  -80.619 1.00 . A A . 310 LEU HD11 1 1 
        7 15756 1 1  70 LEU HD12 H -22.133  -7.588  -81.311 1.00 . A A . 310 LEU HD12 1 1 
        7 15757 1 1  70 LEU HD13 H -21.873  -9.056  -80.368 1.00 . A A . 310 LEU HD13 1 1 
        7 15758 1 1  70 LEU HD21 H -20.424  -5.882  -79.649 1.00 . A A . 310 LEU HD21 1 1 
        7 15759 1 1  70 LEU HD22 H -21.364  -5.454  -78.223 1.00 . A A . 310 LEU HD22 1 1 
        7 15760 1 1  70 LEU HD23 H -22.041  -5.200  -79.834 1.00 . A A . 310 LEU HD23 1 1 
        7 15761 1 1  70 LEU HG   H -21.643  -7.793  -78.332 1.00 . A A . 310 LEU HG   1 1 
        7 15762 1 1  70 LEU N    N -23.353  -7.091  -76.688 1.00 . A A . 310 LEU N    1 1 
        7 15763 1 1  70 LEU O    O -26.079  -7.479  -77.282 1.00 . A A . 310 LEU O    1 1 
        7 15764 1 1  71 ARG C    C -28.210  -6.168  -79.230 1.00 . A A . 311 ARG C    1 1 
        7 15765 1 1  71 ARG CA   C -27.583  -5.309  -78.145 1.00 . A A . 311 ARG CA   1 1 
        7 15766 1 1  71 ARG CB   C -28.020  -3.853  -78.358 1.00 . A A . 311 ARG CB   1 1 
        7 15767 1 1  71 ARG CD   C -28.845  -2.983  -76.123 1.00 . A A . 311 ARG CD   1 1 
        7 15768 1 1  71 ARG CG   C -27.678  -2.995  -77.123 1.00 . A A . 311 ARG CG   1 1 
        7 15769 1 1  71 ARG CZ   C -30.148  -4.626  -74.899 1.00 . A A . 311 ARG CZ   1 1 
        7 15770 1 1  71 ARG H    H -25.603  -4.668  -78.541 1.00 . A A . 311 ARG H    1 1 
        7 15771 1 1  71 ARG HA   H -27.937  -5.646  -77.186 1.00 . A A . 311 ARG HA   1 1 
        7 15772 1 1  71 ARG HB2  H -27.505  -3.453  -79.224 1.00 . A A . 311 ARG HB2  1 1 
        7 15773 1 1  71 ARG HB3  H -29.084  -3.822  -78.540 1.00 . A A . 311 ARG HB3  1 1 
        7 15774 1 1  71 ARG HD2  H -28.636  -2.267  -75.342 1.00 . A A . 311 ARG HD2  1 1 
        7 15775 1 1  71 ARG HD3  H -29.752  -2.693  -76.633 1.00 . A A . 311 ARG HD3  1 1 
        7 15776 1 1  71 ARG HE   H -28.295  -4.955  -75.581 1.00 . A A . 311 ARG HE   1 1 
        7 15777 1 1  71 ARG HG2  H -26.800  -3.392  -76.638 1.00 . A A . 311 ARG HG2  1 1 
        7 15778 1 1  71 ARG HG3  H -27.480  -1.984  -77.445 1.00 . A A . 311 ARG HG3  1 1 
        7 15779 1 1  71 ARG HH11 H -29.531  -6.471  -74.426 1.00 . A A . 311 ARG HH11 1 1 
        7 15780 1 1  71 ARG HH12 H -31.127  -6.055  -73.896 1.00 . A A . 311 ARG HH12 1 1 
        7 15781 1 1  71 ARG HH21 H -31.015  -2.849  -75.211 1.00 . A A . 311 ARG HH21 1 1 
        7 15782 1 1  71 ARG HH22 H -31.964  -4.003  -74.335 1.00 . A A . 311 ARG HH22 1 1 
        7 15783 1 1  71 ARG N    N -26.129  -5.412  -78.179 1.00 . A A . 311 ARG N    1 1 
        7 15784 1 1  71 ARG NE   N -29.022  -4.300  -75.526 1.00 . A A . 311 ARG NE   1 1 
        7 15785 1 1  71 ARG NH1  N -30.279  -5.810  -74.365 1.00 . A A . 311 ARG NH1  1 1 
        7 15786 1 1  71 ARG NH2  N -31.118  -3.759  -74.808 1.00 . A A . 311 ARG NH2  1 1 
        7 15787 1 1  71 ARG O    O -27.565  -6.526  -80.214 1.00 . A A . 311 ARG O    1 1 
        7 15788 1 1  72 LYS C    C -30.656  -6.365  -81.171 1.00 . A A . 312 LYS C    1 1 
        7 15789 1 1  72 LYS CA   C -30.210  -7.267  -80.025 1.00 . A A . 312 LYS CA   1 1 
        7 15790 1 1  72 LYS CB   C -31.423  -7.933  -79.369 1.00 . A A . 312 LYS CB   1 1 
        7 15791 1 1  72 LYS CD   C -33.588  -7.559  -78.186 1.00 . A A . 312 LYS CD   1 1 
        7 15792 1 1  72 LYS CE   C -34.670  -6.534  -77.846 1.00 . A A . 312 LYS CE   1 1 
        7 15793 1 1  72 LYS CG   C -32.435  -6.871  -78.921 1.00 . A A . 312 LYS CG   1 1 
        7 15794 1 1  72 LYS H    H -29.948  -6.153  -78.250 1.00 . A A . 312 LYS H    1 1 
        7 15795 1 1  72 LYS HA   H -29.559  -8.035  -80.419 1.00 . A A . 312 LYS HA   1 1 
        7 15796 1 1  72 LYS HB2  H -31.891  -8.598  -80.078 1.00 . A A . 312 LYS HB2  1 1 
        7 15797 1 1  72 LYS HB3  H -31.099  -8.499  -78.507 1.00 . A A . 312 LYS HB3  1 1 
        7 15798 1 1  72 LYS HD2  H -34.006  -8.329  -78.818 1.00 . A A . 312 LYS HD2  1 1 
        7 15799 1 1  72 LYS HD3  H -33.219  -8.003  -77.274 1.00 . A A . 312 LYS HD3  1 1 
        7 15800 1 1  72 LYS HE2  H -34.950  -5.991  -78.738 1.00 . A A . 312 LYS HE2  1 1 
        7 15801 1 1  72 LYS HE3  H -35.535  -7.043  -77.449 1.00 . A A . 312 LYS HE3  1 1 
        7 15802 1 1  72 LYS HG2  H -31.951  -6.168  -78.261 1.00 . A A . 312 LYS HG2  1 1 
        7 15803 1 1  72 LYS HG3  H -32.824  -6.351  -79.782 1.00 . A A . 312 LYS HG3  1 1 
        7 15804 1 1  72 LYS HZ1  H -34.940  -5.074  -76.387 1.00 . A A . 312 LYS HZ1  1 1 
        7 15805 1 1  72 LYS HZ2  H -33.509  -4.897  -77.285 1.00 . A A . 312 LYS HZ2  1 1 
        7 15806 1 1  72 LYS HZ3  H -33.625  -6.106  -76.098 1.00 . A A . 312 LYS HZ3  1 1 
        7 15807 1 1  72 LYS N    N -29.481  -6.479  -79.048 1.00 . A A . 312 LYS N    1 1 
        7 15808 1 1  72 LYS NZ   N -34.146  -5.580  -76.828 1.00 . A A . 312 LYS NZ   1 1 
        7 15809 1 1  72 LYS O    O -31.222  -6.831  -82.159 1.00 . A A . 312 LYS O    1 1 
        7 15810 1 1  73 ASN C    C -29.672  -3.765  -82.991 1.00 . A A . 313 ASN C    1 1 
        7 15811 1 1  73 ASN CA   C -30.809  -4.076  -82.019 1.00 . A A . 313 ASN CA   1 1 
        7 15812 1 1  73 ASN CB   C -31.245  -2.784  -81.328 1.00 . A A . 313 ASN CB   1 1 
        7 15813 1 1  73 ASN CG   C -32.562  -3.001  -80.589 1.00 . A A . 313 ASN CG   1 1 
        7 15814 1 1  73 ASN H    H -29.971  -4.750  -80.188 1.00 . A A . 313 ASN H    1 1 
        7 15815 1 1  73 ASN HA   H -31.648  -4.462  -82.580 1.00 . A A . 313 ASN HA   1 1 
        7 15816 1 1  73 ASN HB2  H -30.486  -2.483  -80.620 1.00 . A A . 313 ASN HB2  1 1 
        7 15817 1 1  73 ASN HB3  H -31.374  -2.007  -82.068 1.00 . A A . 313 ASN HB3  1 1 
        7 15818 1 1  73 ASN HD21 H -33.539  -3.647  -82.192 1.00 . A A . 313 ASN HD21 1 1 
        7 15819 1 1  73 ASN HD22 H -34.447  -3.592  -80.759 1.00 . A A . 313 ASN HD22 1 1 
        7 15820 1 1  73 ASN N    N -30.413  -5.059  -81.010 1.00 . A A . 313 ASN N    1 1 
        7 15821 1 1  73 ASN ND2  N -33.601  -3.451  -81.235 1.00 . A A . 313 ASN ND2  1 1 
        7 15822 1 1  73 ASN O    O -29.918  -3.278  -84.094 1.00 . A A . 313 ASN O    1 1 
        7 15823 1 1  73 ASN OD1  O -32.645  -2.744  -79.388 1.00 . A A . 313 ASN OD1  1 1 
        7 15824 1 1  74 VAL C    C -26.936  -5.013  -84.279 1.00 . A A . 314 VAL C    1 1 
        7 15825 1 1  74 VAL CA   C -27.284  -3.778  -83.460 1.00 . A A . 314 VAL CA   1 1 
        7 15826 1 1  74 VAL CB   C -26.076  -3.334  -82.636 1.00 . A A . 314 VAL CB   1 1 
        7 15827 1 1  74 VAL CG1  C -26.384  -2.006  -81.948 1.00 . A A . 314 VAL CG1  1 1 
        7 15828 1 1  74 VAL CG2  C -25.743  -4.378  -81.575 1.00 . A A . 314 VAL CG2  1 1 
        7 15829 1 1  74 VAL H    H -28.274  -4.428  -81.707 1.00 . A A . 314 VAL H    1 1 
        7 15830 1 1  74 VAL HA   H -27.539  -2.980  -84.144 1.00 . A A . 314 VAL HA   1 1 
        7 15831 1 1  74 VAL HB   H -25.236  -3.208  -83.292 1.00 . A A . 314 VAL HB   1 1 
        7 15832 1 1  74 VAL HG11 H -27.057  -2.177  -81.117 1.00 . A A . 314 VAL HG11 1 1 
        7 15833 1 1  74 VAL HG12 H -26.843  -1.330  -82.653 1.00 . A A . 314 VAL HG12 1 1 
        7 15834 1 1  74 VAL HG13 H -25.463  -1.574  -81.585 1.00 . A A . 314 VAL HG13 1 1 
        7 15835 1 1  74 VAL HG21 H -24.967  -3.993  -80.928 1.00 . A A . 314 VAL HG21 1 1 
        7 15836 1 1  74 VAL HG22 H -25.403  -5.285  -82.051 1.00 . A A . 314 VAL HG22 1 1 
        7 15837 1 1  74 VAL HG23 H -26.622  -4.584  -80.992 1.00 . A A . 314 VAL HG23 1 1 
        7 15838 1 1  74 VAL N    N -28.427  -4.043  -82.592 1.00 . A A . 314 VAL N    1 1 
        7 15839 1 1  74 VAL O    O -27.214  -6.142  -83.877 1.00 . A A . 314 VAL O    1 1 
        7 15840 1 1  75 LEU C    C -24.622  -6.437  -86.021 1.00 . A A . 315 LEU C    1 1 
        7 15841 1 1  75 LEU CA   C -25.995  -5.853  -86.363 1.00 . A A . 315 LEU CA   1 1 
        7 15842 1 1  75 LEU CB   C -26.003  -5.302  -87.789 1.00 . A A . 315 LEU CB   1 1 
        7 15843 1 1  75 LEU CD1  C -27.343  -3.981  -89.448 1.00 . A A . 315 LEU CD1  1 1 
        7 15844 1 1  75 LEU CD2  C -28.478  -5.715  -88.026 1.00 . A A . 315 LEU CD2  1 1 
        7 15845 1 1  75 LEU CG   C -27.369  -4.649  -88.071 1.00 . A A . 315 LEU CG   1 1 
        7 15846 1 1  75 LEU H    H -26.187  -3.849  -85.717 1.00 . A A . 315 LEU H    1 1 
        7 15847 1 1  75 LEU HA   H -26.728  -6.640  -86.290 1.00 . A A . 315 LEU HA   1 1 
        7 15848 1 1  75 LEU HB2  H -25.220  -4.563  -87.895 1.00 . A A . 315 LEU HB2  1 1 
        7 15849 1 1  75 LEU HB3  H -25.839  -6.105  -88.489 1.00 . A A . 315 LEU HB3  1 1 
        7 15850 1 1  75 LEU HD11 H -28.261  -3.430  -89.596 1.00 . A A . 315 LEU HD11 1 1 
        7 15851 1 1  75 LEU HD12 H -27.247  -4.731  -90.215 1.00 . A A . 315 LEU HD12 1 1 
        7 15852 1 1  75 LEU HD13 H -26.506  -3.301  -89.499 1.00 . A A . 315 LEU HD13 1 1 
        7 15853 1 1  75 LEU HD21 H -28.775  -5.882  -86.999 1.00 . A A . 315 LEU HD21 1 1 
        7 15854 1 1  75 LEU HD22 H -28.114  -6.639  -88.451 1.00 . A A . 315 LEU HD22 1 1 
        7 15855 1 1  75 LEU HD23 H -29.335  -5.374  -88.592 1.00 . A A . 315 LEU HD23 1 1 
        7 15856 1 1  75 LEU HG   H -27.565  -3.897  -87.320 1.00 . A A . 315 LEU HG   1 1 
        7 15857 1 1  75 LEU N    N -26.357  -4.776  -85.450 1.00 . A A . 315 LEU N    1 1 
        7 15858 1 1  75 LEU O    O -23.940  -5.955  -85.117 1.00 . A A . 315 LEU O    1 1 
        7 15859 1 1  76 VAL C    C -21.784  -7.215  -86.756 1.00 . A A . 316 VAL C    1 1 
        7 15860 1 1  76 VAL CA   C -22.956  -8.157  -86.504 1.00 . A A . 316 VAL CA   1 1 
        7 15861 1 1  76 VAL CB   C -22.829  -9.369  -87.427 1.00 . A A . 316 VAL CB   1 1 
        7 15862 1 1  76 VAL CG1  C -21.470 -10.036  -87.217 1.00 . A A . 316 VAL CG1  1 1 
        7 15863 1 1  76 VAL CG2  C -23.933 -10.374  -87.114 1.00 . A A . 316 VAL CG2  1 1 
        7 15864 1 1  76 VAL H    H -24.830  -7.838  -87.443 1.00 . A A . 316 VAL H    1 1 
        7 15865 1 1  76 VAL HA   H -22.921  -8.498  -85.480 1.00 . A A . 316 VAL HA   1 1 
        7 15866 1 1  76 VAL HB   H -22.914  -9.049  -88.456 1.00 . A A . 316 VAL HB   1 1 
        7 15867 1 1  76 VAL HG11 H -21.464 -10.995  -87.715 1.00 . A A . 316 VAL HG11 1 1 
        7 15868 1 1  76 VAL HG12 H -21.299 -10.180  -86.161 1.00 . A A . 316 VAL HG12 1 1 
        7 15869 1 1  76 VAL HG13 H -20.694  -9.411  -87.630 1.00 . A A . 316 VAL HG13 1 1 
        7 15870 1 1  76 VAL HG21 H -23.974 -11.113  -87.901 1.00 . A A . 316 VAL HG21 1 1 
        7 15871 1 1  76 VAL HG22 H -24.880  -9.862  -87.044 1.00 . A A . 316 VAL HG22 1 1 
        7 15872 1 1  76 VAL HG23 H -23.717 -10.864  -86.178 1.00 . A A . 316 VAL HG23 1 1 
        7 15873 1 1  76 VAL N    N -24.236  -7.491  -86.742 1.00 . A A . 316 VAL N    1 1 
        7 15874 1 1  76 VAL O    O -20.821  -7.190  -85.993 1.00 . A A . 316 VAL O    1 1 
        7 15875 1 1  77 SER C    C -20.193  -4.831  -86.982 1.00 . A A . 317 SER C    1 1 
        7 15876 1 1  77 SER CA   C -20.779  -5.547  -88.207 1.00 . A A . 317 SER CA   1 1 
        7 15877 1 1  77 SER CB   C -21.290  -4.500  -89.198 1.00 . A A . 317 SER CB   1 1 
        7 15878 1 1  77 SER H    H -22.648  -6.549  -88.435 1.00 . A A . 317 SER H    1 1 
        7 15879 1 1  77 SER HA   H -19.993  -6.112  -88.683 1.00 . A A . 317 SER HA   1 1 
        7 15880 1 1  77 SER HB2  H -22.243  -4.122  -88.867 1.00 . A A . 317 SER HB2  1 1 
        7 15881 1 1  77 SER HB3  H -20.582  -3.681  -89.257 1.00 . A A . 317 SER HB3  1 1 
        7 15882 1 1  77 SER HG   H -20.884  -5.880  -90.506 1.00 . A A . 317 SER HG   1 1 
        7 15883 1 1  77 SER N    N -21.860  -6.466  -87.845 1.00 . A A . 317 SER N    1 1 
        7 15884 1 1  77 SER O    O -19.051  -4.378  -87.022 1.00 . A A . 317 SER O    1 1 
        7 15885 1 1  77 SER OG   O -21.442  -5.099  -90.475 1.00 . A A . 317 SER OG   1 1 
        7 15886 1 1  78 GLU C    C -19.411  -4.851  -83.981 1.00 . A A . 318 GLU C    1 1 
        7 15887 1 1  78 GLU CA   C -20.470  -4.021  -84.711 1.00 . A A . 318 GLU CA   1 1 
        7 15888 1 1  78 GLU CB   C -21.626  -3.711  -83.754 1.00 . A A . 318 GLU CB   1 1 
        7 15889 1 1  78 GLU CD   C -22.234  -2.515  -81.632 1.00 . A A . 318 GLU CD   1 1 
        7 15890 1 1  78 GLU CG   C -21.090  -2.932  -82.549 1.00 . A A . 318 GLU CG   1 1 
        7 15891 1 1  78 GLU H    H -21.877  -5.070  -85.918 1.00 . A A . 318 GLU H    1 1 
        7 15892 1 1  78 GLU HA   H -20.021  -3.089  -85.017 1.00 . A A . 318 GLU HA   1 1 
        7 15893 1 1  78 GLU HB2  H -22.367  -3.117  -84.269 1.00 . A A . 318 GLU HB2  1 1 
        7 15894 1 1  78 GLU HB3  H -22.075  -4.633  -83.416 1.00 . A A . 318 GLU HB3  1 1 
        7 15895 1 1  78 GLU HG2  H -20.402  -3.553  -81.994 1.00 . A A . 318 GLU HG2  1 1 
        7 15896 1 1  78 GLU HG3  H -20.574  -2.052  -82.899 1.00 . A A . 318 GLU HG3  1 1 
        7 15897 1 1  78 GLU N    N -20.966  -4.707  -85.907 1.00 . A A . 318 GLU N    1 1 
        7 15898 1 1  78 GLU O    O -18.533  -4.304  -83.315 1.00 . A A . 318 GLU O    1 1 
        7 15899 1 1  78 GLU OE1  O -23.364  -2.531  -82.082 1.00 . A A . 318 GLU OE1  1 1 
        7 15900 1 1  78 GLU OE2  O -21.961  -2.185  -80.490 1.00 . A A . 318 GLU OE2  1 1 
        7 15901 1 1  79 ALA C    C -17.130  -6.699  -83.644 1.00 . A A . 319 ALA C    1 1 
        7 15902 1 1  79 ALA CA   C -18.595  -7.070  -83.401 1.00 . A A . 319 ALA CA   1 1 
        7 15903 1 1  79 ALA CB   C -18.834  -8.504  -83.874 1.00 . A A . 319 ALA CB   1 1 
        7 15904 1 1  79 ALA H    H -20.258  -6.545  -84.605 1.00 . A A . 319 ALA H    1 1 
        7 15905 1 1  79 ALA HA   H -18.789  -7.026  -82.340 1.00 . A A . 319 ALA HA   1 1 
        7 15906 1 1  79 ALA HB1  H -18.421  -8.633  -84.863 1.00 . A A . 319 ALA HB1  1 1 
        7 15907 1 1  79 ALA HB2  H -19.894  -8.704  -83.896 1.00 . A A . 319 ALA HB2  1 1 
        7 15908 1 1  79 ALA HB3  H -18.353  -9.193  -83.192 1.00 . A A . 319 ALA HB3  1 1 
        7 15909 1 1  79 ALA N    N -19.521  -6.168  -84.084 1.00 . A A . 319 ALA N    1 1 
        7 15910 1 1  79 ALA O    O -16.349  -6.595  -82.698 1.00 . A A . 319 ALA O    1 1 
        7 15911 1 1  80 ILE C    C -14.971  -4.796  -84.785 1.00 . A A . 320 ILE C    1 1 
        7 15912 1 1  80 ILE CA   C -15.367  -6.201  -85.243 1.00 . A A . 320 ILE CA   1 1 
        7 15913 1 1  80 ILE CB   C -15.146  -6.331  -86.755 1.00 . A A . 320 ILE CB   1 1 
        7 15914 1 1  80 ILE CD1  C -12.948  -7.575  -86.537 1.00 . A A . 320 ILE CD1  1 1 
        7 15915 1 1  80 ILE CG1  C -13.639  -6.303  -87.059 1.00 . A A . 320 ILE CG1  1 1 
        7 15916 1 1  80 ILE CG2  C -15.829  -5.174  -87.487 1.00 . A A . 320 ILE CG2  1 1 
        7 15917 1 1  80 ILE H    H -17.409  -6.641  -85.625 1.00 . A A . 320 ILE H    1 1 
        7 15918 1 1  80 ILE HA   H -14.724  -6.911  -84.748 1.00 . A A . 320 ILE HA   1 1 
        7 15919 1 1  80 ILE HB   H -15.567  -7.264  -87.097 1.00 . A A . 320 ILE HB   1 1 
        7 15920 1 1  80 ILE HD11 H -12.117  -7.819  -87.182 1.00 . A A . 320 ILE HD11 1 1 
        7 15921 1 1  80 ILE HD12 H -13.644  -8.402  -86.524 1.00 . A A . 320 ILE HD12 1 1 
        7 15922 1 1  80 ILE HD13 H -12.582  -7.399  -85.537 1.00 . A A . 320 ILE HD13 1 1 
        7 15923 1 1  80 ILE HG12 H -13.490  -6.231  -88.127 1.00 . A A . 320 ILE HG12 1 1 
        7 15924 1 1  80 ILE HG13 H -13.196  -5.441  -86.581 1.00 . A A . 320 ILE HG13 1 1 
        7 15925 1 1  80 ILE HG21 H -15.245  -4.274  -87.366 1.00 . A A . 320 ILE HG21 1 1 
        7 15926 1 1  80 ILE HG22 H -16.814  -5.021  -87.079 1.00 . A A . 320 ILE HG22 1 1 
        7 15927 1 1  80 ILE HG23 H -15.906  -5.414  -88.538 1.00 . A A . 320 ILE HG23 1 1 
        7 15928 1 1  80 ILE N    N -16.753  -6.527  -84.906 1.00 . A A . 320 ILE N    1 1 
        7 15929 1 1  80 ILE O    O -13.842  -4.581  -84.356 1.00 . A A . 320 ILE O    1 1 
        7 15930 1 1  81 GLY C    C -15.123  -2.333  -83.079 1.00 . A A . 321 GLY C    1 1 
        7 15931 1 1  81 GLY CA   C -15.585  -2.458  -84.532 1.00 . A A . 321 GLY CA   1 1 
        7 15932 1 1  81 GLY H    H -16.763  -4.059  -85.282 1.00 . A A . 321 GLY H    1 1 
        7 15933 1 1  81 GLY HA2  H -14.807  -2.081  -85.180 1.00 . A A . 321 GLY HA2  1 1 
        7 15934 1 1  81 GLY HA3  H -16.474  -1.860  -84.670 1.00 . A A . 321 GLY HA3  1 1 
        7 15935 1 1  81 GLY N    N -15.883  -3.840  -84.908 1.00 . A A . 321 GLY N    1 1 
        7 15936 1 1  81 GLY O    O -14.228  -1.545  -82.772 1.00 . A A . 321 GLY O    1 1 
        7 15937 1 1  82 TYR C    C -13.973  -3.544  -80.523 1.00 . A A . 322 TYR C    1 1 
        7 15938 1 1  82 TYR CA   C -15.396  -3.033  -80.766 1.00 . A A . 322 TYR CA   1 1 
        7 15939 1 1  82 TYR CB   C -16.381  -3.876  -79.943 1.00 . A A . 322 TYR CB   1 1 
        7 15940 1 1  82 TYR CD1  C -17.376  -2.568  -78.029 1.00 . A A . 322 TYR CD1  1 1 
        7 15941 1 1  82 TYR CD2  C -15.350  -3.838  -77.628 1.00 . A A . 322 TYR CD2  1 1 
        7 15942 1 1  82 TYR CE1  C -17.371  -2.139  -76.697 1.00 . A A . 322 TYR CE1  1 1 
        7 15943 1 1  82 TYR CE2  C -15.344  -3.405  -76.296 1.00 . A A . 322 TYR CE2  1 1 
        7 15944 1 1  82 TYR CG   C -16.367  -3.417  -78.498 1.00 . A A . 322 TYR CG   1 1 
        7 15945 1 1  82 TYR CZ   C -16.356  -2.558  -75.832 1.00 . A A . 322 TYR CZ   1 1 
        7 15946 1 1  82 TYR H    H -16.459  -3.695  -82.481 1.00 . A A . 322 TYR H    1 1 
        7 15947 1 1  82 TYR HA   H -15.460  -2.001  -80.437 1.00 . A A . 322 TYR HA   1 1 
        7 15948 1 1  82 TYR HB2  H -17.375  -3.763  -80.345 1.00 . A A . 322 TYR HB2  1 1 
        7 15949 1 1  82 TYR HB3  H -16.096  -4.917  -79.988 1.00 . A A . 322 TYR HB3  1 1 
        7 15950 1 1  82 TYR HD1  H -18.163  -2.246  -78.695 1.00 . A A . 322 TYR HD1  1 1 
        7 15951 1 1  82 TYR HD2  H -14.570  -4.491  -77.986 1.00 . A A . 322 TYR HD2  1 1 
        7 15952 1 1  82 TYR HE1  H -18.148  -1.481  -76.337 1.00 . A A . 322 TYR HE1  1 1 
        7 15953 1 1  82 TYR HE2  H -14.561  -3.728  -75.625 1.00 . A A . 322 TYR HE2  1 1 
        7 15954 1 1  82 TYR HH   H -17.165  -2.454  -74.108 1.00 . A A . 322 TYR HH   1 1 
        7 15955 1 1  82 TYR N    N -15.746  -3.092  -82.185 1.00 . A A . 322 TYR N    1 1 
        7 15956 1 1  82 TYR O    O -13.341  -3.198  -79.525 1.00 . A A . 322 TYR O    1 1 
        7 15957 1 1  82 TYR OH   O -16.355  -2.140  -74.516 1.00 . A A . 322 TYR OH   1 1 
        7 15958 1 1  83 ILE C    C -11.097  -3.907  -81.028 1.00 . A A . 323 ILE C    1 1 
        7 15959 1 1  83 ILE CA   C -12.159  -4.979  -81.285 1.00 . A A . 323 ILE CA   1 1 
        7 15960 1 1  83 ILE CB   C -11.822  -5.792  -82.555 1.00 . A A . 323 ILE CB   1 1 
        7 15961 1 1  83 ILE CD1  C -10.648  -7.833  -83.422 1.00 . A A . 323 ILE CD1  1 1 
        7 15962 1 1  83 ILE CG1  C -10.788  -6.884  -82.230 1.00 . A A . 323 ILE CG1  1 1 
        7 15963 1 1  83 ILE CG2  C -11.267  -4.874  -83.664 1.00 . A A . 323 ILE CG2  1 1 
        7 15964 1 1  83 ILE H    H -14.048  -4.648  -82.191 1.00 . A A . 323 ILE H    1 1 
        7 15965 1 1  83 ILE HA   H -12.176  -5.647  -80.438 1.00 . A A . 323 ILE HA   1 1 
        7 15966 1 1  83 ILE HB   H -12.731  -6.259  -82.913 1.00 . A A . 323 ILE HB   1 1 
        7 15967 1 1  83 ILE HD11 H -10.343  -7.275  -84.295 1.00 . A A . 323 ILE HD11 1 1 
        7 15968 1 1  83 ILE HD12 H -11.595  -8.315  -83.613 1.00 . A A . 323 ILE HD12 1 1 
        7 15969 1 1  83 ILE HD13 H  -9.903  -8.582  -83.196 1.00 . A A . 323 ILE HD13 1 1 
        7 15970 1 1  83 ILE HG12 H  -9.832  -6.425  -82.023 1.00 . A A . 323 ILE HG12 1 1 
        7 15971 1 1  83 ILE HG13 H -11.110  -7.448  -81.368 1.00 . A A . 323 ILE HG13 1 1 
        7 15972 1 1  83 ILE HG21 H -11.452  -5.326  -84.628 1.00 . A A . 323 ILE HG21 1 1 
        7 15973 1 1  83 ILE HG22 H -10.202  -4.740  -83.529 1.00 . A A . 323 ILE HG22 1 1 
        7 15974 1 1  83 ILE HG23 H -11.754  -3.913  -83.619 1.00 . A A . 323 ILE HG23 1 1 
        7 15975 1 1  83 ILE N    N -13.490  -4.391  -81.426 1.00 . A A . 323 ILE N    1 1 
        7 15976 1 1  83 ILE O    O -10.123  -4.151  -80.315 1.00 . A A . 323 ILE O    1 1 
        7 15977 1 1  84 LEU C    C -10.235  -1.257  -79.946 1.00 . A A . 324 LEU C    1 1 
        7 15978 1 1  84 LEU CA   C -10.329  -1.641  -81.420 1.00 . A A . 324 LEU CA   1 1 
        7 15979 1 1  84 LEU CB   C -10.767  -0.419  -82.230 1.00 . A A . 324 LEU CB   1 1 
        7 15980 1 1  84 LEU CD1  C -11.328   0.461  -84.480 1.00 . A A . 324 LEU CD1  1 1 
        7 15981 1 1  84 LEU CD2  C  -9.251  -0.917  -84.187 1.00 . A A . 324 LEU CD2  1 1 
        7 15982 1 1  84 LEU CG   C -10.710  -0.721  -83.730 1.00 . A A . 324 LEU CG   1 1 
        7 15983 1 1  84 LEU H    H -12.079  -2.581  -82.159 1.00 . A A . 324 LEU H    1 1 
        7 15984 1 1  84 LEU HA   H  -9.358  -1.962  -81.760 1.00 . A A . 324 LEU HA   1 1 
        7 15985 1 1  84 LEU HB2  H -11.779  -0.156  -81.959 1.00 . A A . 324 LEU HB2  1 1 
        7 15986 1 1  84 LEU HB3  H -10.115   0.413  -82.010 1.00 . A A . 324 LEU HB3  1 1 
        7 15987 1 1  84 LEU HD11 H -12.348   0.599  -84.155 1.00 . A A . 324 LEU HD11 1 1 
        7 15988 1 1  84 LEU HD12 H -11.309   0.265  -85.542 1.00 . A A . 324 LEU HD12 1 1 
        7 15989 1 1  84 LEU HD13 H -10.758   1.353  -84.266 1.00 . A A . 324 LEU HD13 1 1 
        7 15990 1 1  84 LEU HD21 H  -8.958  -1.945  -84.026 1.00 . A A . 324 LEU HD21 1 1 
        7 15991 1 1  84 LEU HD22 H  -8.600  -0.266  -83.622 1.00 . A A . 324 LEU HD22 1 1 
        7 15992 1 1  84 LEU HD23 H  -9.164  -0.683  -85.239 1.00 . A A . 324 LEU HD23 1 1 
        7 15993 1 1  84 LEU HG   H -11.282  -1.614  -83.938 1.00 . A A . 324 LEU HG   1 1 
        7 15994 1 1  84 LEU N    N -11.286  -2.726  -81.603 1.00 . A A . 324 LEU N    1 1 
        7 15995 1 1  84 LEU O    O  -9.145  -1.016  -79.425 1.00 . A A . 324 LEU O    1 1 
        7 15996 1 1  85 LEU C    C -10.661  -1.860  -77.023 1.00 . A A . 325 LEU C    1 1 
        7 15997 1 1  85 LEU CA   C -11.412  -0.832  -77.864 1.00 . A A . 325 LEU CA   1 1 
        7 15998 1 1  85 LEU CB   C -12.863  -0.761  -77.385 1.00 . A A . 325 LEU CB   1 1 
        7 15999 1 1  85 LEU CD1  C -15.085   0.303  -77.772 1.00 . A A . 325 LEU CD1  1 1 
        7 16000 1 1  85 LEU CD2  C -13.045   1.759  -77.540 1.00 . A A . 325 LEU CD2  1 1 
        7 16001 1 1  85 LEU CG   C -13.586   0.411  -78.061 1.00 . A A . 325 LEU CG   1 1 
        7 16002 1 1  85 LEU H    H -12.221  -1.394  -79.741 1.00 . A A . 325 LEU H    1 1 
        7 16003 1 1  85 LEU HA   H -10.949   0.131  -77.735 1.00 . A A . 325 LEU HA   1 1 
        7 16004 1 1  85 LEU HB2  H -13.363  -1.684  -77.640 1.00 . A A . 325 LEU HB2  1 1 
        7 16005 1 1  85 LEU HB3  H -12.882  -0.629  -76.315 1.00 . A A . 325 LEU HB3  1 1 
        7 16006 1 1  85 LEU HD11 H -15.261   0.451  -76.716 1.00 . A A . 325 LEU HD11 1 1 
        7 16007 1 1  85 LEU HD12 H -15.435  -0.677  -78.062 1.00 . A A . 325 LEU HD12 1 1 
        7 16008 1 1  85 LEU HD13 H -15.614   1.055  -78.335 1.00 . A A . 325 LEU HD13 1 1 
        7 16009 1 1  85 LEU HD21 H -13.803   2.522  -77.648 1.00 . A A . 325 LEU HD21 1 1 
        7 16010 1 1  85 LEU HD22 H -12.178   2.040  -78.117 1.00 . A A . 325 LEU HD22 1 1 
        7 16011 1 1  85 LEU HD23 H -12.769   1.670  -76.500 1.00 . A A . 325 LEU HD23 1 1 
        7 16012 1 1  85 LEU HG   H -13.430   0.352  -79.130 1.00 . A A . 325 LEU HG   1 1 
        7 16013 1 1  85 LEU N    N -11.381  -1.197  -79.277 1.00 . A A . 325 LEU N    1 1 
        7 16014 1 1  85 LEU O    O  -9.894  -1.505  -76.127 1.00 . A A . 325 LEU O    1 1 
        7 16015 1 1  86 GLN C    C  -8.739  -4.226  -76.869 1.00 . A A . 326 GLN C    1 1 
        7 16016 1 1  86 GLN CA   C -10.234  -4.207  -76.576 1.00 . A A . 326 GLN CA   1 1 
        7 16017 1 1  86 GLN CB   C -10.853  -5.557  -76.944 1.00 . A A . 326 GLN CB   1 1 
        7 16018 1 1  86 GLN CD   C -10.899  -7.989  -76.344 1.00 . A A . 326 GLN CD   1 1 
        7 16019 1 1  86 GLN CG   C -10.163  -6.669  -76.148 1.00 . A A . 326 GLN CG   1 1 
        7 16020 1 1  86 GLN H    H -11.516  -3.356  -78.034 1.00 . A A . 326 GLN H    1 1 
        7 16021 1 1  86 GLN HA   H -10.377  -4.040  -75.518 1.00 . A A . 326 GLN HA   1 1 
        7 16022 1 1  86 GLN HB2  H -11.906  -5.542  -76.705 1.00 . A A . 326 GLN HB2  1 1 
        7 16023 1 1  86 GLN HB3  H -10.724  -5.739  -78.000 1.00 . A A . 326 GLN HB3  1 1 
        7 16024 1 1  86 GLN HE21 H  -9.599  -8.683  -77.675 1.00 . A A . 326 GLN HE21 1 1 
        7 16025 1 1  86 GLN HE22 H -10.892  -9.721  -77.314 1.00 . A A . 326 GLN HE22 1 1 
        7 16026 1 1  86 GLN HG2  H  -9.143  -6.775  -76.490 1.00 . A A . 326 GLN HG2  1 1 
        7 16027 1 1  86 GLN HG3  H -10.161  -6.414  -75.098 1.00 . A A . 326 GLN HG3  1 1 
        7 16028 1 1  86 GLN N    N -10.891  -3.134  -77.314 1.00 . A A . 326 GLN N    1 1 
        7 16029 1 1  86 GLN NE2  N -10.424  -8.872  -77.181 1.00 . A A . 326 GLN NE2  1 1 
        7 16030 1 1  86 GLN O    O  -7.926  -4.519  -75.993 1.00 . A A . 326 GLN O    1 1 
        7 16031 1 1  86 GLN OE1  O -11.935  -8.221  -75.722 1.00 . A A . 326 GLN OE1  1 1 
        7 16032 1 1  87 TYR C    C  -6.210  -2.876  -77.669 1.00 . A A . 327 TYR C    1 1 
        7 16033 1 1  87 TYR CA   C  -6.989  -3.876  -78.517 1.00 . A A . 327 TYR CA   1 1 
        7 16034 1 1  87 TYR CB   C  -6.902  -3.473  -79.991 1.00 . A A . 327 TYR CB   1 1 
        7 16035 1 1  87 TYR CD1  C  -4.793  -4.448  -80.969 1.00 . A A . 327 TYR CD1  1 1 
        7 16036 1 1  87 TYR CD2  C  -4.785  -2.128  -80.260 1.00 . A A . 327 TYR CD2  1 1 
        7 16037 1 1  87 TYR CE1  C  -3.457  -4.330  -81.370 1.00 . A A . 327 TYR CE1  1 1 
        7 16038 1 1  87 TYR CE2  C  -3.448  -2.013  -80.659 1.00 . A A . 327 TYR CE2  1 1 
        7 16039 1 1  87 TYR CG   C  -5.457  -3.349  -80.412 1.00 . A A . 327 TYR CG   1 1 
        7 16040 1 1  87 TYR CZ   C  -2.786  -3.113  -81.213 1.00 . A A . 327 TYR CZ   1 1 
        7 16041 1 1  87 TYR H    H  -9.082  -3.671  -78.759 1.00 . A A . 327 TYR H    1 1 
        7 16042 1 1  87 TYR HA   H  -6.561  -4.859  -78.394 1.00 . A A . 327 TYR HA   1 1 
        7 16043 1 1  87 TYR HB2  H  -7.388  -4.225  -80.596 1.00 . A A . 327 TYR HB2  1 1 
        7 16044 1 1  87 TYR HB3  H  -7.400  -2.525  -80.133 1.00 . A A . 327 TYR HB3  1 1 
        7 16045 1 1  87 TYR HD1  H  -5.311  -5.387  -81.090 1.00 . A A . 327 TYR HD1  1 1 
        7 16046 1 1  87 TYR HD2  H  -5.296  -1.280  -79.830 1.00 . A A . 327 TYR HD2  1 1 
        7 16047 1 1  87 TYR HE1  H  -2.944  -5.176  -81.800 1.00 . A A . 327 TYR HE1  1 1 
        7 16048 1 1  87 TYR HE2  H  -2.928  -1.073  -80.537 1.00 . A A . 327 TYR HE2  1 1 
        7 16049 1 1  87 TYR HH   H  -0.916  -3.364  -80.916 1.00 . A A . 327 TYR HH   1 1 
        7 16050 1 1  87 TYR N    N  -8.388  -3.902  -78.108 1.00 . A A . 327 TYR N    1 1 
        7 16051 1 1  87 TYR O    O  -5.145  -3.193  -77.143 1.00 . A A . 327 TYR O    1 1 
        7 16052 1 1  87 TYR OH   O  -1.469  -2.998  -81.611 1.00 . A A . 327 TYR OH   1 1 
        7 16053 1 1  88 VAL C    C  -6.112  -0.976  -75.275 1.00 . A A . 328 VAL C    1 1 
        7 16054 1 1  88 VAL CA   C  -6.096  -0.626  -76.762 1.00 . A A . 328 VAL CA   1 1 
        7 16055 1 1  88 VAL CB   C  -6.815   0.706  -76.981 1.00 . A A . 328 VAL CB   1 1 
        7 16056 1 1  88 VAL CG1  C  -6.195   1.781  -76.086 1.00 . A A . 328 VAL CG1  1 1 
        7 16057 1 1  88 VAL CG2  C  -6.677   1.123  -78.447 1.00 . A A . 328 VAL CG2  1 1 
        7 16058 1 1  88 VAL H    H  -7.597  -1.473  -77.993 1.00 . A A . 328 VAL H    1 1 
        7 16059 1 1  88 VAL HA   H  -5.072  -0.525  -77.089 1.00 . A A . 328 VAL HA   1 1 
        7 16060 1 1  88 VAL HB   H  -7.862   0.595  -76.735 1.00 . A A . 328 VAL HB   1 1 
        7 16061 1 1  88 VAL HG11 H  -6.485   1.608  -75.060 1.00 . A A . 328 VAL HG11 1 1 
        7 16062 1 1  88 VAL HG12 H  -6.543   2.755  -76.399 1.00 . A A . 328 VAL HG12 1 1 
        7 16063 1 1  88 VAL HG13 H  -5.119   1.739  -76.169 1.00 . A A . 328 VAL HG13 1 1 
        7 16064 1 1  88 VAL HG21 H  -5.632   1.130  -78.722 1.00 . A A . 328 VAL HG21 1 1 
        7 16065 1 1  88 VAL HG22 H  -7.091   2.112  -78.579 1.00 . A A . 328 VAL HG22 1 1 
        7 16066 1 1  88 VAL HG23 H  -7.210   0.423  -79.073 1.00 . A A . 328 VAL HG23 1 1 
        7 16067 1 1  88 VAL N    N  -6.747  -1.668  -77.547 1.00 . A A . 328 VAL N    1 1 
        7 16068 1 1  88 VAL O    O  -5.110  -0.823  -74.577 1.00 . A A . 328 VAL O    1 1 
        7 16069 1 1  89 ASN C    C  -6.539  -2.964  -72.999 1.00 . A A . 329 ASN C    1 1 
        7 16070 1 1  89 ASN CA   C  -7.423  -1.779  -73.387 1.00 . A A . 329 ASN CA   1 1 
        7 16071 1 1  89 ASN CB   C  -8.892  -2.118  -73.104 1.00 . A A . 329 ASN CB   1 1 
        7 16072 1 1  89 ASN CG   C  -9.723  -0.841  -73.003 1.00 . A A . 329 ASN CG   1 1 
        7 16073 1 1  89 ASN H    H  -8.035  -1.512  -75.401 1.00 . A A . 329 ASN H    1 1 
        7 16074 1 1  89 ASN HA   H  -7.142  -0.929  -72.784 1.00 . A A . 329 ASN HA   1 1 
        7 16075 1 1  89 ASN HB2  H  -9.277  -2.730  -73.905 1.00 . A A . 329 ASN HB2  1 1 
        7 16076 1 1  89 ASN HB3  H  -8.965  -2.663  -72.172 1.00 . A A . 329 ASN HB3  1 1 
        7 16077 1 1  89 ASN HD21 H -10.920  -1.324  -74.510 1.00 . A A . 329 ASN HD21 1 1 
        7 16078 1 1  89 ASN HD22 H -11.252   0.166  -73.769 1.00 . A A . 329 ASN HD22 1 1 
        7 16079 1 1  89 ASN N    N  -7.267  -1.427  -74.796 1.00 . A A . 329 ASN N    1 1 
        7 16080 1 1  89 ASN ND2  N -10.715  -0.650  -73.829 1.00 . A A . 329 ASN ND2  1 1 
        7 16081 1 1  89 ASN O    O  -5.921  -2.963  -71.936 1.00 . A A . 329 ASN O    1 1 
        7 16082 1 1  89 ASN OD1  O  -9.452   0.011  -72.155 1.00 . A A . 329 ASN OD1  1 1 
        7 16083 1 1  90 GLN C    C  -4.288  -5.068  -74.161 1.00 . A A . 330 GLN C    1 1 
        7 16084 1 1  90 GLN CA   C  -5.687  -5.177  -73.560 1.00 . A A . 330 GLN CA   1 1 
        7 16085 1 1  90 GLN CB   C  -6.387  -6.424  -74.108 1.00 . A A . 330 GLN CB   1 1 
        7 16086 1 1  90 GLN CD   C  -7.442  -6.992  -71.899 1.00 . A A . 330 GLN CD   1 1 
        7 16087 1 1  90 GLN CG   C  -7.706  -6.647  -73.362 1.00 . A A . 330 GLN CG   1 1 
        7 16088 1 1  90 GLN H    H  -7.009  -3.947  -74.683 1.00 . A A . 330 GLN H    1 1 
        7 16089 1 1  90 GLN HA   H  -5.590  -5.278  -72.489 1.00 . A A . 330 GLN HA   1 1 
        7 16090 1 1  90 GLN HB2  H  -6.591  -6.288  -75.160 1.00 . A A . 330 GLN HB2  1 1 
        7 16091 1 1  90 GLN HB3  H  -5.749  -7.285  -73.972 1.00 . A A . 330 GLN HB3  1 1 
        7 16092 1 1  90 GLN HE21 H  -8.672  -5.600  -71.201 1.00 . A A . 330 GLN HE21 1 1 
        7 16093 1 1  90 GLN HE22 H  -7.894  -6.539  -70.020 1.00 . A A . 330 GLN HE22 1 1 
        7 16094 1 1  90 GLN HG2  H  -8.303  -5.749  -73.414 1.00 . A A . 330 GLN HG2  1 1 
        7 16095 1 1  90 GLN HG3  H  -8.244  -7.460  -73.826 1.00 . A A . 330 GLN HG3  1 1 
        7 16096 1 1  90 GLN N    N  -6.491  -3.985  -73.853 1.00 . A A . 330 GLN N    1 1 
        7 16097 1 1  90 GLN NE2  N  -8.051  -6.320  -70.961 1.00 . A A . 330 GLN NE2  1 1 
        7 16098 1 1  90 GLN O    O  -3.421  -5.892  -73.873 1.00 . A A . 330 GLN O    1 1 
        7 16099 1 1  90 GLN OE1  O  -6.662  -7.898  -71.605 1.00 . A A . 330 GLN OE1  1 1 
        7 16100 1 1  91 GLN C    C  -2.209  -5.224  -76.090 1.00 . A A . 331 GLN C    1 1 
        7 16101 1 1  91 GLN CA   C  -2.773  -3.872  -75.644 1.00 . A A . 331 GLN CA   1 1 
        7 16102 1 1  91 GLN CB   C  -1.801  -3.199  -74.669 1.00 . A A . 331 GLN CB   1 1 
        7 16103 1 1  91 GLN CD   C   0.412  -2.028  -74.475 1.00 . A A . 331 GLN CD   1 1 
        7 16104 1 1  91 GLN CG   C  -0.583  -2.672  -75.435 1.00 . A A . 331 GLN CG   1 1 
        7 16105 1 1  91 GLN H    H  -4.805  -3.439  -75.206 1.00 . A A . 331 GLN H    1 1 
        7 16106 1 1  91 GLN HA   H  -2.894  -3.240  -76.511 1.00 . A A . 331 GLN HA   1 1 
        7 16107 1 1  91 GLN HB2  H  -2.301  -2.379  -74.174 1.00 . A A . 331 GLN HB2  1 1 
        7 16108 1 1  91 GLN HB3  H  -1.477  -3.919  -73.932 1.00 . A A . 331 GLN HB3  1 1 
        7 16109 1 1  91 GLN HE21 H   1.908  -2.087  -75.776 1.00 . A A . 331 GLN HE21 1 1 
        7 16110 1 1  91 GLN HE22 H   2.287  -1.407  -74.269 1.00 . A A . 331 GLN HE22 1 1 
        7 16111 1 1  91 GLN HG2  H  -0.101  -3.486  -75.952 1.00 . A A . 331 GLN HG2  1 1 
        7 16112 1 1  91 GLN HG3  H  -0.905  -1.936  -76.156 1.00 . A A . 331 GLN HG3  1 1 
        7 16113 1 1  91 GLN N    N  -4.075  -4.060  -75.004 1.00 . A A . 331 GLN N    1 1 
        7 16114 1 1  91 GLN NE2  N   1.638  -1.824  -74.873 1.00 . A A . 331 GLN NE2  1 1 
        7 16115 1 1  91 GLN O    O  -1.075  -5.578  -75.771 1.00 . A A . 331 GLN O    1 1 
        7 16116 1 1  91 GLN OE1  O   0.070  -1.716  -73.334 1.00 . A A . 331 GLN OE1  1 1 
        7 16117 1 1  92 LEU C    C  -3.370  -7.606  -78.610 1.00 . A A . 332 LEU C    1 1 
        7 16118 1 1  92 LEU CA   C  -2.624  -7.288  -77.319 1.00 . A A . 332 LEU CA   1 1 
        7 16119 1 1  92 LEU CB   C  -2.923  -8.362  -76.255 1.00 . A A . 332 LEU CB   1 1 
        7 16120 1 1  92 LEU CD1  C  -0.666  -9.374  -75.745 1.00 . A A . 332 LEU CD1  1 1 
        7 16121 1 1  92 LEU CD2  C  -2.684 -10.841  -75.876 1.00 . A A . 332 LEU CD2  1 1 
        7 16122 1 1  92 LEU CG   C  -2.007  -9.592  -76.456 1.00 . A A . 332 LEU CG   1 1 
        7 16123 1 1  92 LEU H    H  -3.919  -5.635  -77.042 1.00 . A A . 332 LEU H    1 1 
        7 16124 1 1  92 LEU HA   H  -1.567  -7.282  -77.528 1.00 . A A . 332 LEU HA   1 1 
        7 16125 1 1  92 LEU HB2  H  -2.754  -7.943  -75.272 1.00 . A A . 332 LEU HB2  1 1 
        7 16126 1 1  92 LEU HB3  H  -3.959  -8.666  -76.334 1.00 . A A . 332 LEU HB3  1 1 
        7 16127 1 1  92 LEU HD11 H   0.056 -10.089  -76.114 1.00 . A A . 332 LEU HD11 1 1 
        7 16128 1 1  92 LEU HD12 H  -0.793  -9.510  -74.681 1.00 . A A . 332 LEU HD12 1 1 
        7 16129 1 1  92 LEU HD13 H  -0.311  -8.374  -75.938 1.00 . A A . 332 LEU HD13 1 1 
        7 16130 1 1  92 LEU HD21 H  -2.018 -11.686  -75.967 1.00 . A A . 332 LEU HD21 1 1 
        7 16131 1 1  92 LEU HD22 H  -3.598 -11.041  -76.417 1.00 . A A . 332 LEU HD22 1 1 
        7 16132 1 1  92 LEU HD23 H  -2.913 -10.675  -74.833 1.00 . A A . 332 LEU HD23 1 1 
        7 16133 1 1  92 LEU HG   H  -1.828  -9.741  -77.512 1.00 . A A . 332 LEU HG   1 1 
        7 16134 1 1  92 LEU N    N  -3.024  -5.973  -76.827 1.00 . A A . 332 LEU N    1 1 
        7 16135 1 1  92 LEU O    O  -3.615  -6.717  -79.423 1.00 . A A . 332 LEU O    1 1 
        7 16136 1 1  93 VAL C    C  -3.608  -8.983  -81.250 1.00 . A A . 333 VAL C    1 1 
        7 16137 1 1  93 VAL CA   C  -4.434  -9.307  -79.993 1.00 . A A . 333 VAL CA   1 1 
        7 16138 1 1  93 VAL CB   C  -5.787  -8.597  -80.075 1.00 . A A . 333 VAL CB   1 1 
        7 16139 1 1  93 VAL CG1  C  -6.598  -9.171  -81.238 1.00 . A A . 333 VAL CG1  1 1 
        7 16140 1 1  93 VAL CG2  C  -6.553  -8.813  -78.768 1.00 . A A . 333 VAL CG2  1 1 
        7 16141 1 1  93 VAL H    H  -3.492  -9.538  -78.111 1.00 . A A . 333 VAL H    1 1 
        7 16142 1 1  93 VAL HA   H  -4.606 -10.365  -79.922 1.00 . A A . 333 VAL HA   1 1 
        7 16143 1 1  93 VAL HB   H  -5.631  -7.543  -80.233 1.00 . A A . 333 VAL HB   1 1 
        7 16144 1 1  93 VAL HG11 H  -6.095  -8.955  -82.170 1.00 . A A . 333 VAL HG11 1 1 
        7 16145 1 1  93 VAL HG12 H  -7.580  -8.722  -81.248 1.00 . A A . 333 VAL HG12 1 1 
        7 16146 1 1  93 VAL HG13 H  -6.692 -10.240  -81.119 1.00 . A A . 333 VAL HG13 1 1 
        7 16147 1 1  93 VAL HG21 H  -7.533  -8.365  -78.846 1.00 . A A . 333 VAL HG21 1 1 
        7 16148 1 1  93 VAL HG22 H  -6.011  -8.354  -77.953 1.00 . A A . 333 VAL HG22 1 1 
        7 16149 1 1  93 VAL HG23 H  -6.655  -9.871  -78.582 1.00 . A A . 333 VAL HG23 1 1 
        7 16150 1 1  93 VAL N    N  -3.721  -8.876  -78.793 1.00 . A A . 333 VAL N    1 1 
        7 16151 1 1  93 VAL O    O  -3.204  -7.838  -81.438 1.00 . A A . 333 VAL O    1 1 
        7 16152 1 1  94 PRO C    C  -2.935  -8.343  -83.992 1.00 . A A . 334 PRO C    1 1 
        7 16153 1 1  94 PRO CA   C  -2.550  -9.682  -83.352 1.00 . A A . 334 PRO CA   1 1 
        7 16154 1 1  94 PRO CB   C  -2.917 -10.862  -84.260 1.00 . A A . 334 PRO CB   1 1 
        7 16155 1 1  94 PRO CD   C  -3.755 -11.364  -82.026 1.00 . A A . 334 PRO CD   1 1 
        7 16156 1 1  94 PRO CG   C  -3.227 -11.995  -83.325 1.00 . A A . 334 PRO CG   1 1 
        7 16157 1 1  94 PRO HA   H  -1.499  -9.713  -83.126 1.00 . A A . 334 PRO HA   1 1 
        7 16158 1 1  94 PRO HB2  H  -3.784 -10.619  -84.863 1.00 . A A . 334 PRO HB2  1 1 
        7 16159 1 1  94 PRO HB3  H  -2.082 -11.123  -84.895 1.00 . A A . 334 PRO HB3  1 1 
        7 16160 1 1  94 PRO HD2  H  -4.834 -11.446  -81.977 1.00 . A A . 334 PRO HD2  1 1 
        7 16161 1 1  94 PRO HD3  H  -3.300 -11.830  -81.165 1.00 . A A . 334 PRO HD3  1 1 
        7 16162 1 1  94 PRO HG2  H  -3.981 -12.641  -83.764 1.00 . A A . 334 PRO HG2  1 1 
        7 16163 1 1  94 PRO HG3  H  -2.332 -12.564  -83.118 1.00 . A A . 334 PRO HG3  1 1 
        7 16164 1 1  94 PRO N    N  -3.342  -9.943  -82.117 1.00 . A A . 334 PRO N    1 1 
        7 16165 1 1  94 PRO O    O  -4.061  -7.877  -83.824 1.00 . A A . 334 PRO O    1 1 
        7 16166 1 1  95 PRO C    C  -3.221  -6.558  -86.596 1.00 . A A . 335 PRO C    1 1 
        7 16167 1 1  95 PRO CA   C  -2.314  -6.407  -85.375 1.00 . A A . 335 PRO CA   1 1 
        7 16168 1 1  95 PRO CB   C  -0.919  -5.917  -85.785 1.00 . A A . 335 PRO CB   1 1 
        7 16169 1 1  95 PRO CD   C  -0.661  -8.180  -84.990 1.00 . A A . 335 PRO CD   1 1 
        7 16170 1 1  95 PRO CG   C  -0.137  -7.170  -86.016 1.00 . A A . 335 PRO CG   1 1 
        7 16171 1 1  95 PRO HA   H  -2.748  -5.716  -84.672 1.00 . A A . 335 PRO HA   1 1 
        7 16172 1 1  95 PRO HB2  H  -0.974  -5.325  -86.690 1.00 . A A . 335 PRO HB2  1 1 
        7 16173 1 1  95 PRO HB3  H  -0.472  -5.344  -84.987 1.00 . A A . 335 PRO HB3  1 1 
        7 16174 1 1  95 PRO HD2  H  -0.672  -9.179  -85.405 1.00 . A A . 335 PRO HD2  1 1 
        7 16175 1 1  95 PRO HD3  H  -0.072  -8.147  -84.086 1.00 . A A . 335 PRO HD3  1 1 
        7 16176 1 1  95 PRO HG2  H  -0.307  -7.534  -87.022 1.00 . A A . 335 PRO HG2  1 1 
        7 16177 1 1  95 PRO HG3  H   0.915  -6.994  -85.852 1.00 . A A . 335 PRO HG3  1 1 
        7 16178 1 1  95 PRO N    N  -2.034  -7.717  -84.714 1.00 . A A . 335 PRO N    1 1 
        7 16179 1 1  95 PRO O    O  -2.953  -7.368  -87.483 1.00 . A A . 335 PRO O    1 1 
        7 16180 1 1  96 ILE C    C  -5.268  -4.422  -88.431 1.00 . A A . 336 ILE C    1 1 
        7 16181 1 1  96 ILE CA   C  -5.236  -5.786  -87.752 1.00 . A A . 336 ILE CA   1 1 
        7 16182 1 1  96 ILE CB   C  -6.636  -6.157  -87.251 1.00 . A A . 336 ILE CB   1 1 
        7 16183 1 1  96 ILE CD1  C  -7.888  -7.869  -85.914 1.00 . A A . 336 ILE CD1  1 1 
        7 16184 1 1  96 ILE CG1  C  -6.600  -7.581  -86.690 1.00 . A A . 336 ILE CG1  1 1 
        7 16185 1 1  96 ILE CG2  C  -7.631  -6.098  -88.413 1.00 . A A . 336 ILE CG2  1 1 
        7 16186 1 1  96 ILE H    H  -4.445  -5.136  -85.897 1.00 . A A . 336 ILE H    1 1 
        7 16187 1 1  96 ILE HA   H  -4.920  -6.526  -88.477 1.00 . A A . 336 ILE HA   1 1 
        7 16188 1 1  96 ILE HB   H  -6.940  -5.466  -86.478 1.00 . A A . 336 ILE HB   1 1 
        7 16189 1 1  96 ILE HD11 H  -8.037  -7.110  -85.161 1.00 . A A . 336 ILE HD11 1 1 
        7 16190 1 1  96 ILE HD12 H  -7.808  -8.836  -85.440 1.00 . A A . 336 ILE HD12 1 1 
        7 16191 1 1  96 ILE HD13 H  -8.726  -7.872  -86.596 1.00 . A A . 336 ILE HD13 1 1 
        7 16192 1 1  96 ILE HG12 H  -6.509  -8.282  -87.505 1.00 . A A . 336 ILE HG12 1 1 
        7 16193 1 1  96 ILE HG13 H  -5.753  -7.687  -86.028 1.00 . A A . 336 ILE HG13 1 1 
        7 16194 1 1  96 ILE HG21 H  -7.255  -6.686  -89.239 1.00 . A A . 336 ILE HG21 1 1 
        7 16195 1 1  96 ILE HG22 H  -7.761  -5.074  -88.730 1.00 . A A . 336 ILE HG22 1 1 
        7 16196 1 1  96 ILE HG23 H  -8.583  -6.498  -88.093 1.00 . A A . 336 ILE HG23 1 1 
        7 16197 1 1  96 ILE N    N  -4.291  -5.762  -86.635 1.00 . A A . 336 ILE N    1 1 
        7 16198 1 1  96 ILE O    O  -5.452  -3.398  -87.772 1.00 . A A . 336 ILE O    1 1 
        7 16199 1 1  97 GLU C    C  -6.485  -2.497  -90.396 1.00 . A A . 337 GLU C    1 1 
        7 16200 1 1  97 GLU CA   C  -5.112  -3.155  -90.487 1.00 . A A . 337 GLU CA   1 1 
        7 16201 1 1  97 GLU CB   C  -4.726  -3.402  -91.950 1.00 . A A . 337 GLU CB   1 1 
        7 16202 1 1  97 GLU CD   C  -5.356  -4.573  -94.070 1.00 . A A . 337 GLU CD   1 1 
        7 16203 1 1  97 GLU CG   C  -5.757  -4.315  -92.621 1.00 . A A . 337 GLU CG   1 1 
        7 16204 1 1  97 GLU H    H  -4.960  -5.248  -90.227 1.00 . A A . 337 GLU H    1 1 
        7 16205 1 1  97 GLU HA   H  -4.384  -2.489  -90.047 1.00 . A A . 337 GLU HA   1 1 
        7 16206 1 1  97 GLU HB2  H  -4.685  -2.459  -92.476 1.00 . A A . 337 GLU HB2  1 1 
        7 16207 1 1  97 GLU HB3  H  -3.756  -3.875  -91.989 1.00 . A A . 337 GLU HB3  1 1 
        7 16208 1 1  97 GLU HG2  H  -5.805  -5.254  -92.088 1.00 . A A . 337 GLU HG2  1 1 
        7 16209 1 1  97 GLU HG3  H  -6.724  -3.843  -92.600 1.00 . A A . 337 GLU HG3  1 1 
        7 16210 1 1  97 GLU N    N  -5.096  -4.407  -89.747 1.00 . A A . 337 GLU N    1 1 
        7 16211 1 1  97 GLU O    O  -7.505  -3.175  -90.272 1.00 . A A . 337 GLU O    1 1 
        7 16212 1 1  97 GLU OE1  O  -4.420  -3.937  -94.527 1.00 . A A . 337 GLU OE1  1 1 
        7 16213 1 1  97 GLU OE2  O  -5.997  -5.395  -94.703 1.00 . A A . 337 GLU OE2  1 1 
        7 16214 1 1  98 ASP C    C  -8.655  -0.726  -91.540 1.00 . A A . 338 ASP C    1 1 
        7 16215 1 1  98 ASP CA   C  -7.750  -0.422  -90.354 1.00 . A A . 338 ASP CA   1 1 
        7 16216 1 1  98 ASP CB   C  -7.464   1.080  -90.298 1.00 . A A . 338 ASP CB   1 1 
        7 16217 1 1  98 ASP CG   C  -8.746   1.836  -89.964 1.00 . A A . 338 ASP CG   1 1 
        7 16218 1 1  98 ASP H    H  -5.654  -0.685  -90.539 1.00 . A A . 338 ASP H    1 1 
        7 16219 1 1  98 ASP HA   H  -8.262  -0.708  -89.448 1.00 . A A . 338 ASP HA   1 1 
        7 16220 1 1  98 ASP HB2  H  -6.724   1.275  -89.537 1.00 . A A . 338 ASP HB2  1 1 
        7 16221 1 1  98 ASP HB3  H  -7.092   1.413  -91.256 1.00 . A A . 338 ASP HB3  1 1 
        7 16222 1 1  98 ASP N    N  -6.501  -1.170  -90.446 1.00 . A A . 338 ASP N    1 1 
        7 16223 1 1  98 ASP O    O  -9.875  -0.799  -91.400 1.00 . A A . 338 ASP O    1 1 
        7 16224 1 1  98 ASP OD1  O  -9.804   1.241  -90.075 1.00 . A A . 338 ASP OD1  1 1 
        7 16225 1 1  98 ASP OD2  O  -8.651   2.997  -89.603 1.00 . A A . 338 ASP OD2  1 1 
        7 16226 1 1  99 GLU C    C  -9.570  -2.505  -93.747 1.00 . A A . 339 GLU C    1 1 
        7 16227 1 1  99 GLU CA   C  -8.807  -1.197  -93.909 1.00 . A A . 339 GLU CA   1 1 
        7 16228 1 1  99 GLU CB   C  -7.854  -1.298  -95.100 1.00 . A A . 339 GLU CB   1 1 
        7 16229 1 1  99 GLU CD   C  -6.170  -0.022  -96.449 1.00 . A A . 339 GLU CD   1 1 
        7 16230 1 1  99 GLU CG   C  -7.210   0.067  -95.338 1.00 . A A . 339 GLU CG   1 1 
        7 16231 1 1  99 GLU H    H  -7.073  -0.837  -92.758 1.00 . A A . 339 GLU H    1 1 
        7 16232 1 1  99 GLU HA   H  -9.512  -0.400  -94.091 1.00 . A A . 339 GLU HA   1 1 
        7 16233 1 1  99 GLU HB2  H  -7.089  -2.032  -94.890 1.00 . A A . 339 GLU HB2  1 1 
        7 16234 1 1  99 GLU HB3  H  -8.407  -1.592  -95.978 1.00 . A A . 339 GLU HB3  1 1 
        7 16235 1 1  99 GLU HG2  H  -7.972   0.779  -95.618 1.00 . A A . 339 GLU HG2  1 1 
        7 16236 1 1  99 GLU HG3  H  -6.731   0.398  -94.426 1.00 . A A . 339 GLU HG3  1 1 
        7 16237 1 1  99 GLU N    N  -8.049  -0.903  -92.705 1.00 . A A . 339 GLU N    1 1 
        7 16238 1 1  99 GLU O    O -10.556  -2.751  -94.441 1.00 . A A . 339 GLU O    1 1 
        7 16239 1 1  99 GLU OE1  O  -6.002  -1.098  -96.997 1.00 . A A . 339 GLU OE1  1 1 
        7 16240 1 1  99 GLU OE2  O  -5.556   0.993  -96.737 1.00 . A A . 339 GLU OE2  1 1 
        7 16241 1 1 100 ALA C    C -10.800  -4.523  -91.483 1.00 . A A . 340 ALA C    1 1 
        7 16242 1 1 100 ALA CA   C  -9.740  -4.637  -92.577 1.00 . A A . 340 ALA CA   1 1 
        7 16243 1 1 100 ALA CB   C  -8.688  -5.665  -92.161 1.00 . A A . 340 ALA CB   1 1 
        7 16244 1 1 100 ALA H    H  -8.312  -3.097  -92.305 1.00 . A A . 340 ALA H    1 1 
        7 16245 1 1 100 ALA HA   H -10.213  -4.975  -93.485 1.00 . A A . 340 ALA HA   1 1 
        7 16246 1 1 100 ALA HB1  H  -9.172  -6.597  -91.910 1.00 . A A . 340 ALA HB1  1 1 
        7 16247 1 1 100 ALA HB2  H  -8.147  -5.297  -91.300 1.00 . A A . 340 ALA HB2  1 1 
        7 16248 1 1 100 ALA HB3  H  -7.998  -5.826  -92.976 1.00 . A A . 340 ALA HB3  1 1 
        7 16249 1 1 100 ALA N    N  -9.102  -3.347  -92.826 1.00 . A A . 340 ALA N    1 1 
        7 16250 1 1 100 ALA O    O -11.524  -5.479  -91.207 1.00 . A A . 340 ALA O    1 1 
        7 16251 1 1 101 GLN C    C -13.277  -3.203  -90.348 1.00 . A A . 341 GLN C    1 1 
        7 16252 1 1 101 GLN CA   C -11.855  -3.137  -89.797 1.00 . A A . 341 GLN CA   1 1 
        7 16253 1 1 101 GLN CB   C -11.614  -1.772  -89.152 1.00 . A A . 341 GLN CB   1 1 
        7 16254 1 1 101 GLN CD   C -11.707  -2.599  -86.795 1.00 . A A . 341 GLN CD   1 1 
        7 16255 1 1 101 GLN CG   C -12.369  -1.692  -87.827 1.00 . A A . 341 GLN CG   1 1 
        7 16256 1 1 101 GLN H    H -10.284  -2.624  -91.114 1.00 . A A . 341 GLN H    1 1 
        7 16257 1 1 101 GLN HA   H -11.734  -3.907  -89.048 1.00 . A A . 341 GLN HA   1 1 
        7 16258 1 1 101 GLN HB2  H -10.557  -1.643  -88.971 1.00 . A A . 341 GLN HB2  1 1 
        7 16259 1 1 101 GLN HB3  H -11.965  -0.993  -89.813 1.00 . A A . 341 GLN HB3  1 1 
        7 16260 1 1 101 GLN HE21 H  -9.857  -2.187  -87.395 1.00 . A A . 341 GLN HE21 1 1 
        7 16261 1 1 101 GLN HE22 H  -9.977  -3.284  -86.104 1.00 . A A . 341 GLN HE22 1 1 
        7 16262 1 1 101 GLN HG2  H -12.361  -0.673  -87.471 1.00 . A A . 341 GLN HG2  1 1 
        7 16263 1 1 101 GLN HG3  H -13.389  -2.011  -87.980 1.00 . A A . 341 GLN HG3  1 1 
        7 16264 1 1 101 GLN N    N -10.884  -3.352  -90.860 1.00 . A A . 341 GLN N    1 1 
        7 16265 1 1 101 GLN NE2  N -10.406  -2.697  -86.761 1.00 . A A . 341 GLN NE2  1 1 
        7 16266 1 1 101 GLN O    O -14.170  -3.773  -89.721 1.00 . A A . 341 GLN O    1 1 
        7 16267 1 1 101 GLN OE1  O -12.392  -3.239  -85.999 1.00 . A A . 341 GLN OE1  1 1 
        7 16268 1 1 102 ASN C    C -15.131  -4.022  -92.666 1.00 . A A . 342 ASN C    1 1 
        7 16269 1 1 102 ASN CA   C -14.799  -2.617  -92.148 1.00 . A A . 342 ASN CA   1 1 
        7 16270 1 1 102 ASN CB   C -14.819  -1.624  -93.312 1.00 . A A . 342 ASN CB   1 1 
        7 16271 1 1 102 ASN CG   C -14.285  -0.269  -92.863 1.00 . A A . 342 ASN CG   1 1 
        7 16272 1 1 102 ASN H    H -12.732  -2.177  -91.978 1.00 . A A . 342 ASN H    1 1 
        7 16273 1 1 102 ASN HA   H -15.529  -2.316  -91.413 1.00 . A A . 342 ASN HA   1 1 
        7 16274 1 1 102 ASN HB2  H -14.202  -2.002  -94.109 1.00 . A A . 342 ASN HB2  1 1 
        7 16275 1 1 102 ASN HB3  H -15.832  -1.509  -93.670 1.00 . A A . 342 ASN HB3  1 1 
        7 16276 1 1 102 ASN HD21 H -15.361   0.759  -94.182 1.00 . A A . 342 ASN HD21 1 1 
        7 16277 1 1 102 ASN HD22 H -14.366   1.691  -93.170 1.00 . A A . 342 ASN HD22 1 1 
        7 16278 1 1 102 ASN N    N -13.481  -2.616  -91.522 1.00 . A A . 342 ASN N    1 1 
        7 16279 1 1 102 ASN ND2  N -14.706   0.817  -93.456 1.00 . A A . 342 ASN ND2  1 1 
        7 16280 1 1 102 ASN O    O -14.234  -4.752  -93.088 1.00 . A A . 342 ASN O    1 1 
        7 16281 1 1 102 ASN OD1  O -13.455  -0.194  -91.958 1.00 . A A . 342 ASN OD1  1 1 
        7 16282 1 1 103 PRO C    C -16.665  -5.962  -94.619 1.00 . A A . 343 PRO C    1 1 
        7 16283 1 1 103 PRO CA   C -16.803  -5.784  -93.103 1.00 . A A . 343 PRO CA   1 1 
        7 16284 1 1 103 PRO CB   C -18.272  -5.880  -92.661 1.00 . A A . 343 PRO CB   1 1 
        7 16285 1 1 103 PRO CD   C -17.540  -3.642  -92.156 1.00 . A A . 343 PRO CD   1 1 
        7 16286 1 1 103 PRO CG   C -18.744  -4.464  -92.611 1.00 . A A . 343 PRO CG   1 1 
        7 16287 1 1 103 PRO HA   H -16.226  -6.540  -92.593 1.00 . A A . 343 PRO HA   1 1 
        7 16288 1 1 103 PRO HB2  H -18.852  -6.452  -93.376 1.00 . A A . 343 PRO HB2  1 1 
        7 16289 1 1 103 PRO HB3  H -18.344  -6.326  -91.679 1.00 . A A . 343 PRO HB3  1 1 
        7 16290 1 1 103 PRO HD2  H -17.555  -2.662  -92.607 1.00 . A A . 343 PRO HD2  1 1 
        7 16291 1 1 103 PRO HD3  H -17.514  -3.568  -91.079 1.00 . A A . 343 PRO HD3  1 1 
        7 16292 1 1 103 PRO HG2  H -19.067  -4.147  -93.595 1.00 . A A . 343 PRO HG2  1 1 
        7 16293 1 1 103 PRO HG3  H -19.550  -4.359  -91.901 1.00 . A A . 343 PRO HG3  1 1 
        7 16294 1 1 103 PRO N    N -16.382  -4.425  -92.636 1.00 . A A . 343 PRO N    1 1 
        7 16295 1 1 103 PRO O    O -16.685  -7.081  -95.120 1.00 . A A . 343 PRO O    1 1 
        7 16296 1 1 104 ASN C    C -15.110  -5.592  -97.217 1.00 . A A . 344 ASN C    1 1 
        7 16297 1 1 104 ASN CA   C -16.421  -4.926  -96.798 1.00 . A A . 344 ASN CA   1 1 
        7 16298 1 1 104 ASN CB   C -16.483  -3.518  -97.390 1.00 . A A . 344 ASN CB   1 1 
        7 16299 1 1 104 ASN CG   C -17.777  -2.826  -96.973 1.00 . A A . 344 ASN CG   1 1 
        7 16300 1 1 104 ASN H    H -16.545  -3.984  -94.900 1.00 . A A . 344 ASN H    1 1 
        7 16301 1 1 104 ASN HA   H -17.243  -5.503  -97.193 1.00 . A A . 344 ASN HA   1 1 
        7 16302 1 1 104 ASN HB2  H -15.641  -2.943  -97.032 1.00 . A A . 344 ASN HB2  1 1 
        7 16303 1 1 104 ASN HB3  H -16.441  -3.577  -98.468 1.00 . A A . 344 ASN HB3  1 1 
        7 16304 1 1 104 ASN HD21 H -18.805  -4.517  -96.782 1.00 . A A . 344 ASN HD21 1 1 
        7 16305 1 1 104 ASN HD22 H -19.667  -3.097  -96.434 1.00 . A A . 344 ASN HD22 1 1 
        7 16306 1 1 104 ASN N    N -16.545  -4.857  -95.344 1.00 . A A . 344 ASN N    1 1 
        7 16307 1 1 104 ASN ND2  N -18.837  -3.540  -96.710 1.00 . A A . 344 ASN ND2  1 1 
        7 16308 1 1 104 ASN O    O -15.057  -6.292  -98.227 1.00 . A A . 344 ASN O    1 1 
        7 16309 1 1 104 ASN OD1  O -17.824  -1.599  -96.887 1.00 . A A . 344 ASN OD1  1 1 
        7 16310 1 1 105 TYR C    C -12.647  -7.405  -96.389 1.00 . A A . 345 TYR C    1 1 
        7 16311 1 1 105 TYR CA   C -12.743  -5.923  -96.766 1.00 . A A . 345 TYR CA   1 1 
        7 16312 1 1 105 TYR CB   C -11.653  -5.133  -96.038 1.00 . A A . 345 TYR CB   1 1 
        7 16313 1 1 105 TYR CD1  C -12.417  -2.792  -96.577 1.00 . A A . 345 TYR CD1  1 1 
        7 16314 1 1 105 TYR CD2  C -10.294  -3.550  -97.471 1.00 . A A . 345 TYR CD2  1 1 
        7 16315 1 1 105 TYR CE1  C -12.229  -1.547  -97.192 1.00 . A A . 345 TYR CE1  1 1 
        7 16316 1 1 105 TYR CE2  C -10.108  -2.307  -98.088 1.00 . A A . 345 TYR CE2  1 1 
        7 16317 1 1 105 TYR CG   C -11.452  -3.794  -96.716 1.00 . A A . 345 TYR CG   1 1 
        7 16318 1 1 105 TYR CZ   C -11.076  -1.305  -97.947 1.00 . A A . 345 TYR CZ   1 1 
        7 16319 1 1 105 TYR H    H -14.148  -4.779  -95.662 1.00 . A A . 345 TYR H    1 1 
        7 16320 1 1 105 TYR HA   H -12.578  -5.834  -97.829 1.00 . A A . 345 TYR HA   1 1 
        7 16321 1 1 105 TYR HB2  H -11.958  -4.972  -95.015 1.00 . A A . 345 TYR HB2  1 1 
        7 16322 1 1 105 TYR HB3  H -10.727  -5.687  -96.057 1.00 . A A . 345 TYR HB3  1 1 
        7 16323 1 1 105 TYR HD1  H -13.309  -2.978  -96.003 1.00 . A A . 345 TYR HD1  1 1 
        7 16324 1 1 105 TYR HD2  H  -9.549  -4.324  -97.580 1.00 . A A . 345 TYR HD2  1 1 
        7 16325 1 1 105 TYR HE1  H -12.976  -0.774  -97.083 1.00 . A A . 345 TYR HE1  1 1 
        7 16326 1 1 105 TYR HE2  H  -9.218  -2.121  -98.672 1.00 . A A . 345 TYR HE2  1 1 
        7 16327 1 1 105 TYR HH   H -10.153  -0.151  -99.157 1.00 . A A . 345 TYR HH   1 1 
        7 16328 1 1 105 TYR N    N -14.052  -5.354  -96.449 1.00 . A A . 345 TYR N    1 1 
        7 16329 1 1 105 TYR O    O -12.040  -8.190  -97.118 1.00 . A A . 345 TYR O    1 1 
        7 16330 1 1 105 TYR OH   O -10.894  -0.077  -98.551 1.00 . A A . 345 TYR OH   1 1 
        7 16331 1 1 106 TRP C    C -14.575  -9.787  -94.704 1.00 . A A . 346 TRP C    1 1 
        7 16332 1 1 106 TRP CA   C -13.179  -9.182  -94.787 1.00 . A A . 346 TRP CA   1 1 
        7 16333 1 1 106 TRP CB   C -12.512  -9.267  -93.403 1.00 . A A . 346 TRP CB   1 1 
        7 16334 1 1 106 TRP CD1  C -10.404  -7.980  -93.929 1.00 . A A . 346 TRP CD1  1 1 
        7 16335 1 1 106 TRP CD2  C  -9.986 -10.097  -93.303 1.00 . A A . 346 TRP CD2  1 1 
        7 16336 1 1 106 TRP CE2  C  -8.731  -9.499  -93.565 1.00 . A A . 346 TRP CE2  1 1 
        7 16337 1 1 106 TRP CE3  C -10.006 -11.440  -92.890 1.00 . A A . 346 TRP CE3  1 1 
        7 16338 1 1 106 TRP CG   C -11.030  -9.111  -93.545 1.00 . A A . 346 TRP CG   1 1 
        7 16339 1 1 106 TRP CH2  C  -7.576 -11.546  -93.007 1.00 . A A . 346 TRP CH2  1 1 
        7 16340 1 1 106 TRP CZ2  C  -7.535 -10.211  -93.418 1.00 . A A . 346 TRP CZ2  1 1 
        7 16341 1 1 106 TRP CZ3  C  -8.810 -12.158  -92.745 1.00 . A A . 346 TRP CZ3  1 1 
        7 16342 1 1 106 TRP H    H -13.690  -7.115  -94.699 1.00 . A A . 346 TRP H    1 1 
        7 16343 1 1 106 TRP HA   H -12.598  -9.771  -95.484 1.00 . A A . 346 TRP HA   1 1 
        7 16344 1 1 106 TRP HB2  H -12.897  -8.483  -92.768 1.00 . A A . 346 TRP HB2  1 1 
        7 16345 1 1 106 TRP HB3  H -12.728 -10.227  -92.956 1.00 . A A . 346 TRP HB3  1 1 
        7 16346 1 1 106 TRP HD1  H -10.891  -7.054  -94.183 1.00 . A A . 346 TRP HD1  1 1 
        7 16347 1 1 106 TRP HE1  H  -8.358  -7.543  -94.184 1.00 . A A . 346 TRP HE1  1 1 
        7 16348 1 1 106 TRP HE3  H -10.950 -11.924  -92.689 1.00 . A A . 346 TRP HE3  1 1 
        7 16349 1 1 106 TRP HH2  H  -6.660 -12.105  -92.892 1.00 . A A . 346 TRP HH2  1 1 
        7 16350 1 1 106 TRP HZ2  H  -6.590  -9.733  -93.625 1.00 . A A . 346 TRP HZ2  1 1 
        7 16351 1 1 106 TRP HZ3  H  -8.839 -13.189  -92.425 1.00 . A A . 346 TRP HZ3  1 1 
        7 16352 1 1 106 TRP N    N -13.229  -7.784  -95.247 1.00 . A A . 346 TRP N    1 1 
        7 16353 1 1 106 TRP NE1  N  -9.038  -8.205  -93.942 1.00 . A A . 346 TRP NE1  1 1 
        7 16354 1 1 106 TRP O    O -15.581  -9.094  -94.815 1.00 . A A . 346 TRP O    1 1 
        7 16355 1 1 107 ASN C    C -15.974 -12.490  -93.026 1.00 . A A . 347 ASN C    1 1 
        7 16356 1 1 107 ASN CA   C -15.868 -11.841  -94.400 1.00 . A A . 347 ASN CA   1 1 
        7 16357 1 1 107 ASN CB   C -15.917 -12.918  -95.497 1.00 . A A . 347 ASN CB   1 1 
        7 16358 1 1 107 ASN CG   C -16.336 -12.301  -96.830 1.00 . A A . 347 ASN CG   1 1 
        7 16359 1 1 107 ASN H    H -13.767 -11.592  -94.423 1.00 . A A . 347 ASN H    1 1 
        7 16360 1 1 107 ASN HA   H -16.702 -11.165  -94.530 1.00 . A A . 347 ASN HA   1 1 
        7 16361 1 1 107 ASN HB2  H -14.933 -13.351  -95.606 1.00 . A A . 347 ASN HB2  1 1 
        7 16362 1 1 107 ASN HB3  H -16.617 -13.696  -95.224 1.00 . A A . 347 ASN HB3  1 1 
        7 16363 1 1 107 ASN HD21 H -15.571 -13.774  -97.920 1.00 . A A . 347 ASN HD21 1 1 
        7 16364 1 1 107 ASN HD22 H -16.316 -12.529  -98.803 1.00 . A A . 347 ASN HD22 1 1 
        7 16365 1 1 107 ASN N    N -14.612 -11.101  -94.505 1.00 . A A . 347 ASN N    1 1 
        7 16366 1 1 107 ASN ND2  N -16.049 -12.919  -97.944 1.00 . A A . 347 ASN ND2  1 1 
        7 16367 1 1 107 ASN O    O -14.967 -12.879  -92.436 1.00 . A A . 347 ASN O    1 1 
        7 16368 1 1 107 ASN OD1  O -16.935 -11.226  -96.859 1.00 . A A . 347 ASN OD1  1 1 
        7 16369 1 1 108 LEU C    C -18.188 -14.540  -91.403 1.00 . A A . 348 LEU C    1 1 
        7 16370 1 1 108 LEU CA   C -17.437 -13.232  -91.216 1.00 . A A . 348 LEU CA   1 1 
        7 16371 1 1 108 LEU CB   C -18.242 -12.279  -90.320 1.00 . A A . 348 LEU CB   1 1 
        7 16372 1 1 108 LEU CD1  C -18.275 -11.654  -87.879 1.00 . A A . 348 LEU CD1  1 1 
        7 16373 1 1 108 LEU CD2  C -19.623 -13.595  -88.648 1.00 . A A . 348 LEU CD2  1 1 
        7 16374 1 1 108 LEU CG   C -18.313 -12.822  -88.866 1.00 . A A . 348 LEU CG   1 1 
        7 16375 1 1 108 LEU H    H -17.966 -12.291  -93.044 1.00 . A A . 348 LEU H    1 1 
        7 16376 1 1 108 LEU HA   H -16.490 -13.443  -90.742 1.00 . A A . 348 LEU HA   1 1 
        7 16377 1 1 108 LEU HB2  H -17.762 -11.309  -90.324 1.00 . A A . 348 LEU HB2  1 1 
        7 16378 1 1 108 LEU HB3  H -19.241 -12.177  -90.721 1.00 . A A . 348 LEU HB3  1 1 
        7 16379 1 1 108 LEU HD11 H -19.041 -10.944  -88.140 1.00 . A A . 348 LEU HD11 1 1 
        7 16380 1 1 108 LEU HD12 H -17.308 -11.173  -87.930 1.00 . A A . 348 LEU HD12 1 1 
        7 16381 1 1 108 LEU HD13 H -18.443 -12.021  -86.878 1.00 . A A . 348 LEU HD13 1 1 
        7 16382 1 1 108 LEU HD21 H -20.459 -12.972  -88.935 1.00 . A A . 348 LEU HD21 1 1 
        7 16383 1 1 108 LEU HD22 H -19.716 -13.855  -87.604 1.00 . A A . 348 LEU HD22 1 1 
        7 16384 1 1 108 LEU HD23 H -19.623 -14.494  -89.244 1.00 . A A . 348 LEU HD23 1 1 
        7 16385 1 1 108 LEU HG   H -17.474 -13.475  -88.668 1.00 . A A . 348 LEU HG   1 1 
        7 16386 1 1 108 LEU N    N -17.200 -12.613  -92.524 1.00 . A A . 348 LEU N    1 1 
        7 16387 1 1 108 LEU O    O -19.215 -14.585  -92.076 1.00 . A A . 348 LEU O    1 1 
        7 16388 1 1 109 ARG C    C -18.354 -17.601  -89.568 1.00 . A A . 349 ARG C    1 1 
        7 16389 1 1 109 ARG CA   C -18.248 -16.941  -90.939 1.00 . A A . 349 ARG CA   1 1 
        7 16390 1 1 109 ARG CB   C -17.389 -17.786  -91.889 1.00 . A A . 349 ARG CB   1 1 
        7 16391 1 1 109 ARG CD   C -17.063 -20.007  -92.961 1.00 . A A . 349 ARG CD   1 1 
        7 16392 1 1 109 ARG CG   C -17.870 -19.240  -91.914 1.00 . A A . 349 ARG CG   1 1 
        7 16393 1 1 109 ARG CZ   C -17.094 -22.176  -94.050 1.00 . A A . 349 ARG CZ   1 1 
        7 16394 1 1 109 ARG H    H -16.817 -15.507  -90.316 1.00 . A A . 349 ARG H    1 1 
        7 16395 1 1 109 ARG HA   H -19.242 -16.855  -91.359 1.00 . A A . 349 ARG HA   1 1 
        7 16396 1 1 109 ARG HB2  H -17.460 -17.376  -92.882 1.00 . A A . 349 ARG HB2  1 1 
        7 16397 1 1 109 ARG HB3  H -16.357 -17.752  -91.567 1.00 . A A . 349 ARG HB3  1 1 
        7 16398 1 1 109 ARG HD2  H -17.120 -19.483  -93.904 1.00 . A A . 349 ARG HD2  1 1 
        7 16399 1 1 109 ARG HD3  H -16.032 -20.060  -92.646 1.00 . A A . 349 ARG HD3  1 1 
        7 16400 1 1 109 ARG HE   H -18.335 -21.657  -92.569 1.00 . A A . 349 ARG HE   1 1 
        7 16401 1 1 109 ARG HG2  H -17.724 -19.693  -90.944 1.00 . A A . 349 ARG HG2  1 1 
        7 16402 1 1 109 ARG HG3  H -18.918 -19.271  -92.175 1.00 . A A . 349 ARG HG3  1 1 
        7 16403 1 1 109 ARG HH11 H -18.347 -23.673  -93.605 1.00 . A A . 349 ARG HH11 1 1 
        7 16404 1 1 109 ARG HH12 H -17.231 -23.987  -94.893 1.00 . A A . 349 ARG HH12 1 1 
        7 16405 1 1 109 ARG HH21 H -15.722 -20.869  -94.699 1.00 . A A . 349 ARG HH21 1 1 
        7 16406 1 1 109 ARG HH22 H -15.736 -22.403  -95.502 1.00 . A A . 349 ARG HH22 1 1 
        7 16407 1 1 109 ARG N    N -17.649 -15.611  -90.823 1.00 . A A . 349 ARG N    1 1 
        7 16408 1 1 109 ARG NE   N -17.594 -21.354  -93.132 1.00 . A A . 349 ARG NE   1 1 
        7 16409 1 1 109 ARG NH1  N -17.594 -23.374  -94.191 1.00 . A A . 349 ARG NH1  1 1 
        7 16410 1 1 109 ARG NH2  N -16.107 -21.787  -94.808 1.00 . A A . 349 ARG NH2  1 1 
        7 16411 1 1 109 ARG O    O -17.478 -17.440  -88.718 1.00 . A A . 349 ARG O    1 1 
        7 16412 1 1 110 ILE C    C -18.869 -20.268  -87.966 1.00 . A A . 350 ILE C    1 1 
        7 16413 1 1 110 ILE CA   C -19.683 -18.987  -88.074 1.00 . A A . 350 ILE CA   1 1 
        7 16414 1 1 110 ILE CB   C -21.168 -19.322  -87.921 1.00 . A A . 350 ILE CB   1 1 
        7 16415 1 1 110 ILE CD1  C -22.918 -19.954  -86.248 1.00 . A A . 350 ILE CD1  1 1 
        7 16416 1 1 110 ILE CG1  C -21.414 -19.929  -86.536 1.00 . A A . 350 ILE CG1  1 1 
        7 16417 1 1 110 ILE CG2  C -21.582 -20.324  -89.001 1.00 . A A . 350 ILE CG2  1 1 
        7 16418 1 1 110 ILE H    H -20.124 -18.398  -90.060 1.00 . A A . 350 ILE H    1 1 
        7 16419 1 1 110 ILE HA   H -19.394 -18.320  -87.277 1.00 . A A . 350 ILE HA   1 1 
        7 16420 1 1 110 ILE HB   H -21.751 -18.421  -88.026 1.00 . A A . 350 ILE HB   1 1 
        7 16421 1 1 110 ILE HD11 H -23.118 -20.637  -85.436 1.00 . A A . 350 ILE HD11 1 1 
        7 16422 1 1 110 ILE HD12 H -23.449 -20.281  -87.130 1.00 . A A . 350 ILE HD12 1 1 
        7 16423 1 1 110 ILE HD13 H -23.249 -18.963  -85.975 1.00 . A A . 350 ILE HD13 1 1 
        7 16424 1 1 110 ILE HG12 H -21.025 -20.937  -86.510 1.00 . A A . 350 ILE HG12 1 1 
        7 16425 1 1 110 ILE HG13 H -20.916 -19.331  -85.789 1.00 . A A . 350 ILE HG13 1 1 
        7 16426 1 1 110 ILE HG21 H -22.655 -20.450  -88.986 1.00 . A A . 350 ILE HG21 1 1 
        7 16427 1 1 110 ILE HG22 H -21.107 -21.275  -88.814 1.00 . A A . 350 ILE HG22 1 1 
        7 16428 1 1 110 ILE HG23 H -21.279 -19.953  -89.969 1.00 . A A . 350 ILE HG23 1 1 
        7 16429 1 1 110 ILE N    N -19.451 -18.324  -89.352 1.00 . A A . 350 ILE N    1 1 
        7 16430 1 1 110 ILE O    O -18.618 -20.946  -88.963 1.00 . A A . 350 ILE O    1 1 
        7 16431 1 1 111 VAL C    C -18.263 -22.576  -85.300 1.00 . A A . 351 VAL C    1 1 
        7 16432 1 1 111 VAL CA   C -17.695 -21.823  -86.495 1.00 . A A . 351 VAL CA   1 1 
        7 16433 1 1 111 VAL CB   C -16.233 -21.473  -86.227 1.00 . A A . 351 VAL CB   1 1 
        7 16434 1 1 111 VAL CG1  C -15.591 -20.953  -87.512 1.00 . A A . 351 VAL CG1  1 1 
        7 16435 1 1 111 VAL CG2  C -16.155 -20.388  -85.146 1.00 . A A . 351 VAL CG2  1 1 
        7 16436 1 1 111 VAL H    H -18.710 -20.030  -85.985 1.00 . A A . 351 VAL H    1 1 
        7 16437 1 1 111 VAL HA   H -17.744 -22.464  -87.365 1.00 . A A . 351 VAL HA   1 1 
        7 16438 1 1 111 VAL HB   H -15.709 -22.356  -85.890 1.00 . A A . 351 VAL HB   1 1 
        7 16439 1 1 111 VAL HG11 H -16.205 -20.167  -87.926 1.00 . A A . 351 VAL HG11 1 1 
        7 16440 1 1 111 VAL HG12 H -15.511 -21.761  -88.225 1.00 . A A . 351 VAL HG12 1 1 
        7 16441 1 1 111 VAL HG13 H -14.607 -20.567  -87.295 1.00 . A A . 351 VAL HG13 1 1 
        7 16442 1 1 111 VAL HG21 H -16.515 -19.450  -85.547 1.00 . A A . 351 VAL HG21 1 1 
        7 16443 1 1 111 VAL HG22 H -15.131 -20.273  -84.827 1.00 . A A . 351 VAL HG22 1 1 
        7 16444 1 1 111 VAL HG23 H -16.764 -20.675  -84.301 1.00 . A A . 351 VAL HG23 1 1 
        7 16445 1 1 111 VAL N    N -18.469 -20.606  -86.742 1.00 . A A . 351 VAL N    1 1 
        7 16446 1 1 111 VAL O    O -18.921 -21.991  -84.440 1.00 . A A . 351 VAL O    1 1 
        7 16447 1 1 112 GLU C    C -17.579 -24.524  -82.930 1.00 . A A . 352 GLU C    1 1 
        7 16448 1 1 112 GLU CA   C -18.476 -24.698  -84.147 1.00 . A A . 352 GLU CA   1 1 
        7 16449 1 1 112 GLU CB   C -18.491 -26.169  -84.565 1.00 . A A . 352 GLU CB   1 1 
        7 16450 1 1 112 GLU CD   C -19.526 -27.832  -86.118 1.00 . A A . 352 GLU CD   1 1 
        7 16451 1 1 112 GLU CG   C -19.554 -26.382  -85.642 1.00 . A A . 352 GLU CG   1 1 
        7 16452 1 1 112 GLU H    H -17.457 -24.285  -85.956 1.00 . A A . 352 GLU H    1 1 
        7 16453 1 1 112 GLU HA   H -19.481 -24.396  -83.889 1.00 . A A . 352 GLU HA   1 1 
        7 16454 1 1 112 GLU HB2  H -17.521 -26.438  -84.960 1.00 . A A . 352 GLU HB2  1 1 
        7 16455 1 1 112 GLU HB3  H -18.717 -26.788  -83.711 1.00 . A A . 352 GLU HB3  1 1 
        7 16456 1 1 112 GLU HG2  H -20.528 -26.155  -85.236 1.00 . A A . 352 GLU HG2  1 1 
        7 16457 1 1 112 GLU HG3  H -19.351 -25.729  -86.477 1.00 . A A . 352 GLU HG3  1 1 
        7 16458 1 1 112 GLU N    N -17.994 -23.874  -85.247 1.00 . A A . 352 GLU N    1 1 
        7 16459 1 1 112 GLU O    O -16.531 -23.884  -83.008 1.00 . A A . 352 GLU O    1 1 
        7 16460 1 1 112 GLU OE1  O -18.702 -28.580  -85.618 1.00 . A A . 352 GLU OE1  1 1 
        7 16461 1 1 112 GLU OE2  O -20.328 -28.171  -86.971 1.00 . A A . 352 GLU OE2  1 1 
        7 16462 1 1 113 ASP C    C -15.878 -25.706  -80.760 1.00 . A A . 353 ASP C    1 1 
        7 16463 1 1 113 ASP CA   C -17.211 -24.990  -80.587 1.00 . A A . 353 ASP CA   1 1 
        7 16464 1 1 113 ASP CB   C -17.985 -25.598  -79.414 1.00 . A A . 353 ASP CB   1 1 
        7 16465 1 1 113 ASP CG   C -19.156 -24.693  -79.046 1.00 . A A . 353 ASP CG   1 1 
        7 16466 1 1 113 ASP H    H -18.838 -25.591  -81.801 1.00 . A A . 353 ASP H    1 1 
        7 16467 1 1 113 ASP HA   H -17.023 -23.948  -80.376 1.00 . A A . 353 ASP HA   1 1 
        7 16468 1 1 113 ASP HB2  H -18.359 -26.573  -79.696 1.00 . A A . 353 ASP HB2  1 1 
        7 16469 1 1 113 ASP HB3  H -17.330 -25.697  -78.563 1.00 . A A . 353 ASP HB3  1 1 
        7 16470 1 1 113 ASP N    N -17.993 -25.094  -81.808 1.00 . A A . 353 ASP N    1 1 
        7 16471 1 1 113 ASP O    O -14.944 -25.499  -79.986 1.00 . A A . 353 ASP O    1 1 
        7 16472 1 1 113 ASP OD1  O -19.222 -23.598  -79.580 1.00 . A A . 353 ASP OD1  1 1 
        7 16473 1 1 113 ASP OD2  O -19.960 -25.101  -78.226 1.00 . A A . 353 ASP OD2  1 1 
        7 16474 1 1 114 ASP C    C -13.702 -26.512  -83.057 1.00 . A A . 354 ASP C    1 1 
        7 16475 1 1 114 ASP CA   C -14.576 -27.294  -82.077 1.00 . A A . 354 ASP CA   1 1 
        7 16476 1 1 114 ASP CB   C -14.923 -28.657  -82.677 1.00 . A A . 354 ASP CB   1 1 
        7 16477 1 1 114 ASP CG   C -15.577 -29.540  -81.619 1.00 . A A . 354 ASP CG   1 1 
        7 16478 1 1 114 ASP H    H -16.581 -26.668  -82.373 1.00 . A A . 354 ASP H    1 1 
        7 16479 1 1 114 ASP HA   H -14.026 -27.446  -81.159 1.00 . A A . 354 ASP HA   1 1 
        7 16480 1 1 114 ASP HB2  H -15.604 -28.523  -83.505 1.00 . A A . 354 ASP HB2  1 1 
        7 16481 1 1 114 ASP HB3  H -14.020 -29.133  -83.030 1.00 . A A . 354 ASP HB3  1 1 
        7 16482 1 1 114 ASP N    N -15.801 -26.548  -81.790 1.00 . A A . 354 ASP N    1 1 
        7 16483 1 1 114 ASP O    O -12.591 -26.931  -83.383 1.00 . A A . 354 ASP O    1 1 
        7 16484 1 1 114 ASP OD1  O -15.429 -29.235  -80.448 1.00 . A A . 354 ASP OD1  1 1 
        7 16485 1 1 114 ASP OD2  O -16.218 -30.508  -81.997 1.00 . A A . 354 ASP OD2  1 1 
        7 16486 1 1 115 GLY C    C -13.667 -25.013  -85.887 1.00 . A A . 355 GLY C    1 1 
        7 16487 1 1 115 GLY CA   C -13.479 -24.529  -84.453 1.00 . A A . 355 GLY CA   1 1 
        7 16488 1 1 115 GLY H    H -15.103 -25.089  -83.214 1.00 . A A . 355 GLY H    1 1 
        7 16489 1 1 115 GLY HA2  H -13.841 -23.514  -84.371 1.00 . A A . 355 GLY HA2  1 1 
        7 16490 1 1 115 GLY HA3  H -12.428 -24.551  -84.207 1.00 . A A . 355 GLY HA3  1 1 
        7 16491 1 1 115 GLY N    N -14.213 -25.371  -83.514 1.00 . A A . 355 GLY N    1 1 
        7 16492 1 1 115 GLY O    O -13.040 -24.499  -86.813 1.00 . A A . 355 GLY O    1 1 
        7 16493 1 1 116 GLU C    C -15.689 -25.611  -88.196 1.00 . A A . 356 GLU C    1 1 
        7 16494 1 1 116 GLU CA   C -14.804 -26.555  -87.386 1.00 . A A . 356 GLU CA   1 1 
        7 16495 1 1 116 GLU CB   C -15.495 -27.913  -87.255 1.00 . A A . 356 GLU CB   1 1 
        7 16496 1 1 116 GLU CD   C -15.222 -30.266  -86.447 1.00 . A A . 356 GLU CD   1 1 
        7 16497 1 1 116 GLU CG   C -14.518 -28.929  -86.658 1.00 . A A . 356 GLU CG   1 1 
        7 16498 1 1 116 GLU H    H -15.006 -26.373  -85.287 1.00 . A A . 356 GLU H    1 1 
        7 16499 1 1 116 GLU HA   H -13.868 -26.689  -87.907 1.00 . A A . 356 GLU HA   1 1 
        7 16500 1 1 116 GLU HB2  H -16.355 -27.816  -86.609 1.00 . A A . 356 GLU HB2  1 1 
        7 16501 1 1 116 GLU HB3  H -15.813 -28.251  -88.230 1.00 . A A . 356 GLU HB3  1 1 
        7 16502 1 1 116 GLU HG2  H -13.684 -29.063  -87.331 1.00 . A A . 356 GLU HG2  1 1 
        7 16503 1 1 116 GLU HG3  H -14.158 -28.563  -85.708 1.00 . A A . 356 GLU HG3  1 1 
        7 16504 1 1 116 GLU N    N -14.535 -26.005  -86.062 1.00 . A A . 356 GLU N    1 1 
        7 16505 1 1 116 GLU O    O -16.659 -25.055  -87.679 1.00 . A A . 356 GLU O    1 1 
        7 16506 1 1 116 GLU OE1  O -16.391 -30.357  -86.782 1.00 . A A . 356 GLU OE1  1 1 
        7 16507 1 1 116 GLU OE2  O -14.580 -31.177  -85.952 1.00 . A A . 356 GLU OE2  1 1 
        7 16508 1 1 117 LEU C    C -17.379 -25.265  -90.837 1.00 . A A . 357 LEU C    1 1 
        7 16509 1 1 117 LEU CA   C -16.115 -24.563  -90.348 1.00 . A A . 357 LEU CA   1 1 
        7 16510 1 1 117 LEU CB   C -15.262 -24.153  -91.557 1.00 . A A . 357 LEU CB   1 1 
        7 16511 1 1 117 LEU CD1  C -13.055 -23.763  -90.403 1.00 . A A . 357 LEU CD1  1 1 
        7 16512 1 1 117 LEU CD2  C -13.675 -22.413  -92.405 1.00 . A A . 357 LEU CD2  1 1 
        7 16513 1 1 117 LEU CG   C -14.216 -23.102  -91.149 1.00 . A A . 357 LEU CG   1 1 
        7 16514 1 1 117 LEU H    H -14.566 -25.909  -89.823 1.00 . A A . 357 LEU H    1 1 
        7 16515 1 1 117 LEU HA   H -16.402 -23.679  -89.801 1.00 . A A . 357 LEU HA   1 1 
        7 16516 1 1 117 LEU HB2  H -14.762 -25.023  -91.953 1.00 . A A . 357 LEU HB2  1 1 
        7 16517 1 1 117 LEU HB3  H -15.905 -23.735  -92.318 1.00 . A A . 357 LEU HB3  1 1 
        7 16518 1 1 117 LEU HD11 H -12.260 -23.044  -90.277 1.00 . A A . 357 LEU HD11 1 1 
        7 16519 1 1 117 LEU HD12 H -12.690 -24.607  -90.969 1.00 . A A . 357 LEU HD12 1 1 
        7 16520 1 1 117 LEU HD13 H -13.390 -24.096  -89.433 1.00 . A A . 357 LEU HD13 1 1 
        7 16521 1 1 117 LEU HD21 H -14.490 -21.935  -92.929 1.00 . A A . 357 LEU HD21 1 1 
        7 16522 1 1 117 LEU HD22 H -13.212 -23.145  -93.048 1.00 . A A . 357 LEU HD22 1 1 
        7 16523 1 1 117 LEU HD23 H -12.947 -21.670  -92.119 1.00 . A A . 357 LEU HD23 1 1 
        7 16524 1 1 117 LEU HG   H -14.673 -22.362  -90.510 1.00 . A A . 357 LEU HG   1 1 
        7 16525 1 1 117 LEU N    N -15.348 -25.439  -89.469 1.00 . A A . 357 LEU N    1 1 
        7 16526 1 1 117 LEU O    O -17.343 -26.424  -91.251 1.00 . A A . 357 LEU O    1 1 
        7 16527 1 1 118 ASP C    C -20.196 -24.492  -92.579 1.00 . A A . 358 ASP C    1 1 
        7 16528 1 1 118 ASP CA   C -19.787 -25.078  -91.228 1.00 . A A . 358 ASP CA   1 1 
        7 16529 1 1 118 ASP CB   C -20.860 -24.748  -90.192 1.00 . A A . 358 ASP CB   1 1 
        7 16530 1 1 118 ASP CG   C -20.623 -25.550  -88.916 1.00 . A A . 358 ASP CG   1 1 
        7 16531 1 1 118 ASP H    H -18.447 -23.622  -90.452 1.00 . A A . 358 ASP H    1 1 
        7 16532 1 1 118 ASP HA   H -19.720 -26.154  -91.322 1.00 . A A . 358 ASP HA   1 1 
        7 16533 1 1 118 ASP HB2  H -20.827 -23.692  -89.963 1.00 . A A . 358 ASP HB2  1 1 
        7 16534 1 1 118 ASP HB3  H -21.830 -24.997  -90.593 1.00 . A A . 358 ASP HB3  1 1 
        7 16535 1 1 118 ASP N    N -18.496 -24.541  -90.788 1.00 . A A . 358 ASP N    1 1 
        7 16536 1 1 118 ASP O    O -20.579 -23.326  -92.670 1.00 . A A . 358 ASP O    1 1 
        7 16537 1 1 118 ASP OD1  O -19.877 -26.514  -88.974 1.00 . A A . 358 ASP OD1  1 1 
        7 16538 1 1 118 ASP OD2  O -21.187 -25.185  -87.898 1.00 . A A . 358 ASP OD2  1 1 
        7 16539 1 1 119 GLU C    C -21.999 -24.731  -95.115 1.00 . A A . 359 GLU C    1 1 
        7 16540 1 1 119 GLU CA   C -20.485 -24.868  -94.965 1.00 . A A . 359 GLU CA   1 1 
        7 16541 1 1 119 GLU CB   C -19.978 -25.861  -96.013 1.00 . A A . 359 GLU CB   1 1 
        7 16542 1 1 119 GLU CD   C -17.940 -26.846  -97.080 1.00 . A A . 359 GLU CD   1 1 
        7 16543 1 1 119 GLU CG   C -18.451 -25.813  -96.082 1.00 . A A . 359 GLU CG   1 1 
        7 16544 1 1 119 GLU H    H -19.804 -26.232  -93.489 1.00 . A A . 359 GLU H    1 1 
        7 16545 1 1 119 GLU HA   H -20.028 -23.908  -95.155 1.00 . A A . 359 GLU HA   1 1 
        7 16546 1 1 119 GLU HB2  H -20.298 -26.859  -95.748 1.00 . A A . 359 GLU HB2  1 1 
        7 16547 1 1 119 GLU HB3  H -20.388 -25.598  -96.977 1.00 . A A . 359 GLU HB3  1 1 
        7 16548 1 1 119 GLU HG2  H -18.140 -24.828  -96.399 1.00 . A A . 359 GLU HG2  1 1 
        7 16549 1 1 119 GLU HG3  H -18.037 -26.022  -95.107 1.00 . A A . 359 GLU HG3  1 1 
        7 16550 1 1 119 GLU N    N -20.114 -25.311  -93.623 1.00 . A A . 359 GLU N    1 1 
        7 16551 1 1 119 GLU O    O -22.484 -23.829  -95.799 1.00 . A A . 359 GLU O    1 1 
        7 16552 1 1 119 GLU OE1  O -18.760 -27.531  -97.669 1.00 . A A . 359 GLU OE1  1 1 
        7 16553 1 1 119 GLU OE2  O -16.733 -26.935  -97.244 1.00 . A A . 359 GLU OE2  1 1 
        7 16554 1 1 120 ASP C    C -24.833 -24.495  -93.855 1.00 . A A . 360 ASP C    1 1 
        7 16555 1 1 120 ASP CA   C -24.197 -25.650  -94.624 1.00 . A A . 360 ASP CA   1 1 
        7 16556 1 1 120 ASP CB   C -24.757 -26.977  -94.106 1.00 . A A . 360 ASP CB   1 1 
        7 16557 1 1 120 ASP CG   C -24.382 -28.100  -95.069 1.00 . A A . 360 ASP CG   1 1 
        7 16558 1 1 120 ASP H    H -22.300 -26.371  -94.007 1.00 . A A . 360 ASP H    1 1 
        7 16559 1 1 120 ASP HA   H -24.462 -25.553  -95.665 1.00 . A A . 360 ASP HA   1 1 
        7 16560 1 1 120 ASP HB2  H -24.344 -27.184  -93.130 1.00 . A A . 360 ASP HB2  1 1 
        7 16561 1 1 120 ASP HB3  H -25.832 -26.910  -94.036 1.00 . A A . 360 ASP HB3  1 1 
        7 16562 1 1 120 ASP N    N -22.740 -25.654  -94.510 1.00 . A A . 360 ASP N    1 1 
        7 16563 1 1 120 ASP O    O -25.917 -24.034  -94.213 1.00 . A A . 360 ASP O    1 1 
        7 16564 1 1 120 ASP OD1  O -23.905 -27.790  -96.147 1.00 . A A . 360 ASP OD1  1 1 
        7 16565 1 1 120 ASP OD2  O -24.576 -29.251  -94.714 1.00 . A A . 360 ASP OD2  1 1 
        7 16566 1 1 121 PHE C    C -24.393 -21.571  -92.685 1.00 . A A . 361 PHE C    1 1 
        7 16567 1 1 121 PHE CA   C -24.719 -22.925  -92.011 1.00 . A A . 361 PHE CA   1 1 
        7 16568 1 1 121 PHE CB   C -24.113 -22.965  -90.592 1.00 . A A . 361 PHE CB   1 1 
        7 16569 1 1 121 PHE CD1  C -25.615 -23.189  -88.563 1.00 . A A . 361 PHE CD1  1 1 
        7 16570 1 1 121 PHE CD2  C -25.452 -21.039  -89.664 1.00 . A A . 361 PHE CD2  1 1 
        7 16571 1 1 121 PHE CE1  C -26.511 -22.648  -87.634 1.00 . A A . 361 PHE CE1  1 1 
        7 16572 1 1 121 PHE CE2  C -26.350 -20.497  -88.736 1.00 . A A . 361 PHE CE2  1 1 
        7 16573 1 1 121 PHE CG   C -25.088 -22.381  -89.582 1.00 . A A . 361 PHE CG   1 1 
        7 16574 1 1 121 PHE CZ   C -26.878 -21.302  -87.720 1.00 . A A . 361 PHE CZ   1 1 
        7 16575 1 1 121 PHE H    H -23.314 -24.425  -92.551 1.00 . A A . 361 PHE H    1 1 
        7 16576 1 1 121 PHE HA   H -25.782 -23.059  -91.933 1.00 . A A . 361 PHE HA   1 1 
        7 16577 1 1 121 PHE HB2  H -23.902 -23.990  -90.328 1.00 . A A . 361 PHE HB2  1 1 
        7 16578 1 1 121 PHE HB3  H -23.193 -22.398  -90.571 1.00 . A A . 361 PHE HB3  1 1 
        7 16579 1 1 121 PHE HD1  H -25.332 -24.229  -88.494 1.00 . A A . 361 PHE HD1  1 1 
        7 16580 1 1 121 PHE HD2  H -25.048 -20.418  -90.444 1.00 . A A . 361 PHE HD2  1 1 
        7 16581 1 1 121 PHE HE1  H -26.918 -23.267  -86.848 1.00 . A A . 361 PHE HE1  1 1 
        7 16582 1 1 121 PHE HE2  H -26.637 -19.460  -88.803 1.00 . A A . 361 PHE HE2  1 1 
        7 16583 1 1 121 PHE HZ   H -27.570 -20.883  -87.005 1.00 . A A . 361 PHE HZ   1 1 
        7 16584 1 1 121 PHE N    N -24.173 -24.027  -92.802 1.00 . A A . 361 PHE N    1 1 
        7 16585 1 1 121 PHE O    O -23.219 -21.258  -92.878 1.00 . A A . 361 PHE O    1 1 
        7 16586 1 1 122 PRO C    C -24.135 -18.577  -92.864 1.00 . A A . 362 PRO C    1 1 
        7 16587 1 1 122 PRO CA   C -25.099 -19.427  -93.682 1.00 . A A . 362 PRO CA   1 1 
        7 16588 1 1 122 PRO CB   C -26.474 -18.741  -93.767 1.00 . A A . 362 PRO CB   1 1 
        7 16589 1 1 122 PRO CD   C -26.831 -20.989  -92.889 1.00 . A A . 362 PRO CD   1 1 
        7 16590 1 1 122 PRO CG   C -27.487 -19.841  -93.665 1.00 . A A . 362 PRO CG   1 1 
        7 16591 1 1 122 PRO HA   H -24.706 -19.575  -94.676 1.00 . A A . 362 PRO HA   1 1 
        7 16592 1 1 122 PRO HB2  H -26.595 -18.036  -92.946 1.00 . A A . 362 PRO HB2  1 1 
        7 16593 1 1 122 PRO HB3  H -26.578 -18.225  -94.713 1.00 . A A . 362 PRO HB3  1 1 
        7 16594 1 1 122 PRO HD2  H -27.116 -20.958  -91.844 1.00 . A A . 362 PRO HD2  1 1 
        7 16595 1 1 122 PRO HD3  H -27.102 -21.936  -93.331 1.00 . A A . 362 PRO HD3  1 1 
        7 16596 1 1 122 PRO HG2  H -28.367 -19.487  -93.138 1.00 . A A . 362 PRO HG2  1 1 
        7 16597 1 1 122 PRO HG3  H -27.766 -20.182  -94.652 1.00 . A A . 362 PRO HG3  1 1 
        7 16598 1 1 122 PRO N    N -25.376 -20.754  -93.039 1.00 . A A . 362 PRO N    1 1 
        7 16599 1 1 122 PRO O    O -24.062 -18.701  -91.646 1.00 . A A . 362 PRO O    1 1 
        7 16600 1 1 123 ALA C    C -23.141 -15.553  -92.418 1.00 . A A . 363 ALA C    1 1 
        7 16601 1 1 123 ALA CA   C -22.448 -16.837  -92.871 1.00 . A A . 363 ALA CA   1 1 
        7 16602 1 1 123 ALA CB   C -21.298 -16.499  -93.825 1.00 . A A . 363 ALA CB   1 1 
        7 16603 1 1 123 ALA H    H -23.499 -17.648  -94.520 1.00 . A A . 363 ALA H    1 1 
        7 16604 1 1 123 ALA HA   H -22.045 -17.347  -92.007 1.00 . A A . 363 ALA HA   1 1 
        7 16605 1 1 123 ALA HB1  H -20.444 -16.169  -93.257 1.00 . A A . 363 ALA HB1  1 1 
        7 16606 1 1 123 ALA HB2  H -21.606 -15.717  -94.503 1.00 . A A . 363 ALA HB2  1 1 
        7 16607 1 1 123 ALA HB3  H -21.033 -17.380  -94.391 1.00 . A A . 363 ALA HB3  1 1 
        7 16608 1 1 123 ALA N    N -23.398 -17.708  -93.548 1.00 . A A . 363 ALA N    1 1 
        7 16609 1 1 123 ALA O    O -23.599 -14.758  -93.237 1.00 . A A . 363 ALA O    1 1 
        7 16610 1 1 124 LEU C    C -23.015 -12.932  -90.867 1.00 . A A . 364 LEU C    1 1 
        7 16611 1 1 124 LEU CA   C -23.851 -14.165  -90.555 1.00 . A A . 364 LEU CA   1 1 
        7 16612 1 1 124 LEU CB   C -24.027 -14.279  -89.032 1.00 . A A . 364 LEU CB   1 1 
        7 16613 1 1 124 LEU CD1  C -26.038 -15.732  -89.484 1.00 . A A . 364 LEU CD1  1 1 
        7 16614 1 1 124 LEU CD2  C -23.841 -16.805  -88.879 1.00 . A A . 364 LEU CD2  1 1 
        7 16615 1 1 124 LEU CG   C -24.757 -15.583  -88.651 1.00 . A A . 364 LEU CG   1 1 
        7 16616 1 1 124 LEU H    H -22.835 -16.025  -90.505 1.00 . A A . 364 LEU H    1 1 
        7 16617 1 1 124 LEU HA   H -24.820 -14.046  -91.014 1.00 . A A . 364 LEU HA   1 1 
        7 16618 1 1 124 LEU HB2  H -23.058 -14.255  -88.558 1.00 . A A . 364 LEU HB2  1 1 
        7 16619 1 1 124 LEU HB3  H -24.606 -13.436  -88.683 1.00 . A A . 364 LEU HB3  1 1 
        7 16620 1 1 124 LEU HD11 H -26.523 -14.772  -89.580 1.00 . A A . 364 LEU HD11 1 1 
        7 16621 1 1 124 LEU HD12 H -26.703 -16.426  -88.993 1.00 . A A . 364 LEU HD12 1 1 
        7 16622 1 1 124 LEU HD13 H -25.788 -16.110  -90.464 1.00 . A A . 364 LEU HD13 1 1 
        7 16623 1 1 124 LEU HD21 H -22.806 -16.515  -88.784 1.00 . A A . 364 LEU HD21 1 1 
        7 16624 1 1 124 LEU HD22 H -24.008 -17.210  -89.865 1.00 . A A . 364 LEU HD22 1 1 
        7 16625 1 1 124 LEU HD23 H -24.068 -17.563  -88.143 1.00 . A A . 364 LEU HD23 1 1 
        7 16626 1 1 124 LEU HG   H -25.028 -15.535  -87.605 1.00 . A A . 364 LEU HG   1 1 
        7 16627 1 1 124 LEU N    N -23.210 -15.357  -91.106 1.00 . A A . 364 LEU N    1 1 
        7 16628 1 1 124 LEU O    O -21.799 -13.019  -91.042 1.00 . A A . 364 LEU O    1 1 
        7 16629 1 1 125 ASP C    C -23.916  -9.366  -90.865 1.00 . A A . 365 ASP C    1 1 
        7 16630 1 1 125 ASP CA   C -23.007 -10.531  -91.234 1.00 . A A . 365 ASP CA   1 1 
        7 16631 1 1 125 ASP CB   C -22.657 -10.465  -92.726 1.00 . A A . 365 ASP CB   1 1 
        7 16632 1 1 125 ASP CG   C -21.569  -9.424  -92.974 1.00 . A A . 365 ASP CG   1 1 
        7 16633 1 1 125 ASP H    H -24.648 -11.786  -90.786 1.00 . A A . 365 ASP H    1 1 
        7 16634 1 1 125 ASP HA   H -22.103 -10.470  -90.654 1.00 . A A . 365 ASP HA   1 1 
        7 16635 1 1 125 ASP HB2  H -22.308 -11.433  -93.057 1.00 . A A . 365 ASP HB2  1 1 
        7 16636 1 1 125 ASP HB3  H -23.539 -10.195  -93.289 1.00 . A A . 365 ASP HB3  1 1 
        7 16637 1 1 125 ASP N    N -23.681 -11.787  -90.939 1.00 . A A . 365 ASP N    1 1 
        7 16638 1 1 125 ASP O    O -24.792  -9.501  -90.010 1.00 . A A . 365 ASP O    1 1 
        7 16639 1 1 125 ASP OD1  O -21.112  -8.828  -92.014 1.00 . A A . 365 ASP OD1  1 1 
        7 16640 1 1 125 ASP OD2  O -21.211  -9.235  -94.127 1.00 . A A . 365 ASP OD2  1 1 
        7 16641 1 1 126 ARG C    C -26.004  -7.413  -91.566 1.00 . A A . 366 ARG C    1 1 
        7 16642 1 1 126 ARG CA   C -24.552  -7.072  -91.282 1.00 . A A . 366 ARG CA   1 1 
        7 16643 1 1 126 ARG CB   C -24.121  -5.916  -92.186 1.00 . A A . 366 ARG CB   1 1 
        7 16644 1 1 126 ARG CD   C -24.464  -3.482  -92.674 1.00 . A A . 366 ARG CD   1 1 
        7 16645 1 1 126 ARG CG   C -24.999  -4.694  -91.908 1.00 . A A . 366 ARG CG   1 1 
        7 16646 1 1 126 ARG CZ   C -23.145  -2.453  -90.921 1.00 . A A . 366 ARG CZ   1 1 
        7 16647 1 1 126 ARG H    H -23.024  -8.194  -92.215 1.00 . A A . 366 ARG H    1 1 
        7 16648 1 1 126 ARG HA   H -24.449  -6.773  -90.250 1.00 . A A . 366 ARG HA   1 1 
        7 16649 1 1 126 ARG HB2  H -23.091  -5.672  -91.991 1.00 . A A . 366 ARG HB2  1 1 
        7 16650 1 1 126 ARG HB3  H -24.232  -6.208  -93.219 1.00 . A A . 366 ARG HB3  1 1 
        7 16651 1 1 126 ARG HD2  H -24.321  -3.750  -93.709 1.00 . A A . 366 ARG HD2  1 1 
        7 16652 1 1 126 ARG HD3  H -25.182  -2.677  -92.611 1.00 . A A . 366 ARG HD3  1 1 
        7 16653 1 1 126 ARG HE   H -22.362  -3.194  -92.612 1.00 . A A . 366 ARG HE   1 1 
        7 16654 1 1 126 ARG HG2  H -26.012  -4.899  -92.228 1.00 . A A . 366 ARG HG2  1 1 
        7 16655 1 1 126 ARG HG3  H -24.993  -4.480  -90.850 1.00 . A A . 366 ARG HG3  1 1 
        7 16656 1 1 126 ARG HH11 H -21.157  -2.200  -90.939 1.00 . A A . 366 ARG HH11 1 1 
        7 16657 1 1 126 ARG HH12 H -21.976  -1.616  -89.530 1.00 . A A . 366 ARG HH12 1 1 
        7 16658 1 1 126 ARG HH21 H -25.119  -2.574  -90.624 1.00 . A A . 366 ARG HH21 1 1 
        7 16659 1 1 126 ARG HH22 H -24.215  -1.829  -89.349 1.00 . A A . 366 ARG HH22 1 1 
        7 16660 1 1 126 ARG N    N -23.724  -8.238  -91.531 1.00 . A A . 366 ARG N    1 1 
        7 16661 1 1 126 ARG NE   N -23.191  -3.048  -92.108 1.00 . A A . 366 ARG NE   1 1 
        7 16662 1 1 126 ARG NH1  N -22.004  -2.057  -90.426 1.00 . A A . 366 ARG NH1  1 1 
        7 16663 1 1 126 ARG NH2  N -24.245  -2.269  -90.246 1.00 . A A . 366 ARG NH2  1 1 
        7 16664 1 1 126 ARG O    O -26.915  -6.945  -90.884 1.00 . A A . 366 ARG O    1 1 
        7 16665 1 1 127 VAL C    C -28.086  -9.729  -92.082 1.00 . A A . 367 VAL C    1 1 
        7 16666 1 1 127 VAL CA   C -27.558  -8.620  -92.984 1.00 . A A . 367 VAL CA   1 1 
        7 16667 1 1 127 VAL CB   C -27.545  -9.123  -94.431 1.00 . A A . 367 VAL CB   1 1 
        7 16668 1 1 127 VAL CG1  C -26.767 -10.445  -94.502 1.00 . A A . 367 VAL CG1  1 1 
        7 16669 1 1 127 VAL CG2  C -28.981  -9.353  -94.922 1.00 . A A . 367 VAL CG2  1 1 
        7 16670 1 1 127 VAL H    H -25.441  -8.564  -93.099 1.00 . A A . 367 VAL H    1 1 
        7 16671 1 1 127 VAL HA   H -28.209  -7.763  -92.916 1.00 . A A . 367 VAL HA   1 1 
        7 16672 1 1 127 VAL HB   H -27.059  -8.392  -95.063 1.00 . A A . 367 VAL HB   1 1 
        7 16673 1 1 127 VAL HG11 H -26.514 -10.660  -95.530 1.00 . A A . 367 VAL HG11 1 1 
        7 16674 1 1 127 VAL HG12 H -27.380 -11.244  -94.107 1.00 . A A . 367 VAL HG12 1 1 
        7 16675 1 1 127 VAL HG13 H -25.863 -10.366  -93.917 1.00 . A A . 367 VAL HG13 1 1 
        7 16676 1 1 127 VAL HG21 H -29.358 -10.284  -94.523 1.00 . A A . 367 VAL HG21 1 1 
        7 16677 1 1 127 VAL HG22 H -28.987  -9.397  -96.001 1.00 . A A . 367 VAL HG22 1 1 
        7 16678 1 1 127 VAL HG23 H -29.613  -8.540  -94.594 1.00 . A A . 367 VAL HG23 1 1 
        7 16679 1 1 127 VAL N    N -26.211  -8.225  -92.592 1.00 . A A . 367 VAL N    1 1 
        7 16680 1 1 127 VAL O    O -29.248 -10.121  -92.188 1.00 . A A . 367 VAL O    1 1 
        7 16681 1 1 128 GLY C    C -27.343 -11.012  -88.859 1.00 . A A . 368 GLY C    1 1 
        7 16682 1 1 128 GLY CA   C -27.613 -11.352  -90.325 1.00 . A A . 368 GLY CA   1 1 
        7 16683 1 1 128 GLY H    H -26.298  -9.914  -91.185 1.00 . A A . 368 GLY H    1 1 
        7 16684 1 1 128 GLY HA2  H -28.658 -11.587  -90.461 1.00 . A A . 368 GLY HA2  1 1 
        7 16685 1 1 128 GLY HA3  H -27.029 -12.221  -90.587 1.00 . A A . 368 GLY HA3  1 1 
        7 16686 1 1 128 GLY N    N -27.222 -10.255  -91.215 1.00 . A A . 368 GLY N    1 1 
        7 16687 1 1 128 GLY O    O -26.242 -11.239  -88.368 1.00 . A A . 368 GLY O    1 1 
        7 16688 1 1 129 PRO C    C -27.612 -11.304  -85.895 1.00 . A A . 369 PRO C    1 1 
        7 16689 1 1 129 PRO CA   C -28.139 -10.137  -86.708 1.00 . A A . 369 PRO CA   1 1 
        7 16690 1 1 129 PRO CB   C -29.547  -9.716  -86.253 1.00 . A A . 369 PRO CB   1 1 
        7 16691 1 1 129 PRO CD   C -29.673 -10.183  -88.626 1.00 . A A . 369 PRO CD   1 1 
        7 16692 1 1 129 PRO CG   C -30.261  -9.319  -87.508 1.00 . A A . 369 PRO CG   1 1 
        7 16693 1 1 129 PRO HA   H -27.456  -9.307  -86.597 1.00 . A A . 369 PRO HA   1 1 
        7 16694 1 1 129 PRO HB2  H -30.056 -10.549  -85.780 1.00 . A A . 369 PRO HB2  1 1 
        7 16695 1 1 129 PRO HB3  H -29.493  -8.877  -85.573 1.00 . A A . 369 PRO HB3  1 1 
        7 16696 1 1 129 PRO HD2  H -30.249 -11.090  -88.746 1.00 . A A . 369 PRO HD2  1 1 
        7 16697 1 1 129 PRO HD3  H -29.629  -9.633  -89.554 1.00 . A A . 369 PRO HD3  1 1 
        7 16698 1 1 129 PRO HG2  H -31.323  -9.507  -87.409 1.00 . A A . 369 PRO HG2  1 1 
        7 16699 1 1 129 PRO HG3  H -30.088  -8.275  -87.724 1.00 . A A . 369 PRO HG3  1 1 
        7 16700 1 1 129 PRO N    N -28.314 -10.488  -88.149 1.00 . A A . 369 PRO N    1 1 
        7 16701 1 1 129 PRO O    O -28.088 -12.433  -85.994 1.00 . A A . 369 PRO O    1 1 
        7 16702 1 1 130 LEU C    C -26.919 -12.506  -83.190 1.00 . A A . 370 LEU C    1 1 
        7 16703 1 1 130 LEU CA   C -25.951 -11.954  -84.250 1.00 . A A . 370 LEU CA   1 1 
        7 16704 1 1 130 LEU CB   C -24.735 -11.274  -83.559 1.00 . A A . 370 LEU CB   1 1 
        7 16705 1 1 130 LEU CD1  C -26.027  -9.200  -82.921 1.00 . A A . 370 LEU CD1  1 1 
        7 16706 1 1 130 LEU CD2  C -23.526  -9.167  -83.042 1.00 . A A . 370 LEU CD2  1 1 
        7 16707 1 1 130 LEU CG   C -24.795  -9.743  -83.671 1.00 . A A . 370 LEU CG   1 1 
        7 16708 1 1 130 LEU H    H -26.298 -10.066  -85.101 1.00 . A A . 370 LEU H    1 1 
        7 16709 1 1 130 LEU HA   H -25.596 -12.771  -84.861 1.00 . A A . 370 LEU HA   1 1 
        7 16710 1 1 130 LEU HB2  H -24.725 -11.521  -82.522 1.00 . A A . 370 LEU HB2  1 1 
        7 16711 1 1 130 LEU HB3  H -23.819 -11.617  -84.011 1.00 . A A . 370 LEU HB3  1 1 
        7 16712 1 1 130 LEU HD11 H -25.842  -8.184  -82.599 1.00 . A A . 370 LEU HD11 1 1 
        7 16713 1 1 130 LEU HD12 H -26.229  -9.815  -82.055 1.00 . A A . 370 LEU HD12 1 1 
        7 16714 1 1 130 LEU HD13 H -26.885  -9.211  -83.575 1.00 . A A . 370 LEU HD13 1 1 
        7 16715 1 1 130 LEU HD21 H -23.532  -9.361  -81.982 1.00 . A A . 370 LEU HD21 1 1 
        7 16716 1 1 130 LEU HD22 H -23.493  -8.102  -83.214 1.00 . A A . 370 LEU HD22 1 1 
        7 16717 1 1 130 LEU HD23 H -22.659  -9.632  -83.489 1.00 . A A . 370 LEU HD23 1 1 
        7 16718 1 1 130 LEU HG   H -24.842  -9.452  -84.706 1.00 . A A . 370 LEU HG   1 1 
        7 16719 1 1 130 LEU N    N -26.612 -10.989  -85.104 1.00 . A A . 370 LEU N    1 1 
        7 16720 1 1 130 LEU O    O -26.906 -13.698  -82.882 1.00 . A A . 370 LEU O    1 1 
        7 16721 1 1 131 SER C    C -29.793 -12.904  -82.051 1.00 . A A . 371 SER C    1 1 
        7 16722 1 1 131 SER CA   C -28.665 -11.989  -81.563 1.00 . A A . 371 SER CA   1 1 
        7 16723 1 1 131 SER CB   C -29.272 -10.725  -80.961 1.00 . A A . 371 SER CB   1 1 
        7 16724 1 1 131 SER H    H -27.662 -10.680  -82.892 1.00 . A A . 371 SER H    1 1 
        7 16725 1 1 131 SER HA   H -28.123 -12.504  -80.784 1.00 . A A . 371 SER HA   1 1 
        7 16726 1 1 131 SER HB2  H -29.985 -10.988  -80.198 1.00 . A A . 371 SER HB2  1 1 
        7 16727 1 1 131 SER HB3  H -28.487 -10.124  -80.523 1.00 . A A . 371 SER HB3  1 1 
        7 16728 1 1 131 SER HG   H -30.662  -9.512  -81.575 1.00 . A A . 371 SER HG   1 1 
        7 16729 1 1 131 SER N    N -27.721 -11.618  -82.618 1.00 . A A . 371 SER N    1 1 
        7 16730 1 1 131 SER O    O -30.286 -13.735  -81.289 1.00 . A A . 371 SER O    1 1 
        7 16731 1 1 131 SER OG   O -29.934  -9.987  -81.981 1.00 . A A . 371 SER OG   1 1 
        7 16732 1 1 132 LYS C    C -30.997 -15.033  -83.839 1.00 . A A . 372 LYS C    1 1 
        7 16733 1 1 132 LYS CA   C -31.332 -13.541  -83.811 1.00 . A A . 372 LYS CA   1 1 
        7 16734 1 1 132 LYS CB   C -31.707 -13.083  -85.228 1.00 . A A . 372 LYS CB   1 1 
        7 16735 1 1 132 LYS CD   C -33.880 -11.846  -84.869 1.00 . A A . 372 LYS CD   1 1 
        7 16736 1 1 132 LYS CE   C -34.540 -10.465  -84.869 1.00 . A A . 372 LYS CE   1 1 
        7 16737 1 1 132 LYS CG   C -32.386 -11.703  -85.199 1.00 . A A . 372 LYS CG   1 1 
        7 16738 1 1 132 LYS H    H -29.828 -12.038  -83.859 1.00 . A A . 372 LYS H    1 1 
        7 16739 1 1 132 LYS HA   H -32.180 -13.401  -83.166 1.00 . A A . 372 LYS HA   1 1 
        7 16740 1 1 132 LYS HB2  H -30.811 -13.026  -85.828 1.00 . A A . 372 LYS HB2  1 1 
        7 16741 1 1 132 LYS HB3  H -32.381 -13.804  -85.666 1.00 . A A . 372 LYS HB3  1 1 
        7 16742 1 1 132 LYS HD2  H -34.351 -12.463  -85.619 1.00 . A A . 372 LYS HD2  1 1 
        7 16743 1 1 132 LYS HD3  H -34.005 -12.298  -83.901 1.00 . A A . 372 LYS HD3  1 1 
        7 16744 1 1 132 LYS HE2  H -34.066  -9.837  -84.129 1.00 . A A . 372 LYS HE2  1 1 
        7 16745 1 1 132 LYS HE3  H -34.435 -10.016  -85.845 1.00 . A A . 372 LYS HE3  1 1 
        7 16746 1 1 132 LYS HG2  H -31.912 -11.082  -84.452 1.00 . A A . 372 LYS HG2  1 1 
        7 16747 1 1 132 LYS HG3  H -32.282 -11.237  -86.168 1.00 . A A . 372 LYS HG3  1 1 
        7 16748 1 1 132 LYS HZ1  H -36.170 -10.230  -83.595 1.00 . A A . 372 LYS HZ1  1 1 
        7 16749 1 1 132 LYS HZ2  H -36.240 -11.625  -84.561 1.00 . A A . 372 LYS HZ2  1 1 
        7 16750 1 1 132 LYS HZ3  H -36.557 -10.102  -85.242 1.00 . A A . 372 LYS HZ3  1 1 
        7 16751 1 1 132 LYS N    N -30.229 -12.732  -83.293 1.00 . A A . 372 LYS N    1 1 
        7 16752 1 1 132 LYS NZ   N -35.986 -10.615  -84.542 1.00 . A A . 372 LYS NZ   1 1 
        7 16753 1 1 132 LYS O    O -31.828 -15.859  -83.462 1.00 . A A . 372 LYS O    1 1 
        7 16754 1 1 133 PHE C    C -29.159 -17.377  -82.975 1.00 . A A . 373 PHE C    1 1 
        7 16755 1 1 133 PHE CA   C -29.426 -16.797  -84.365 1.00 . A A . 373 PHE CA   1 1 
        7 16756 1 1 133 PHE CB   C -28.209 -16.972  -85.275 1.00 . A A . 373 PHE CB   1 1 
        7 16757 1 1 133 PHE CD1  C -28.612 -15.487  -87.276 1.00 . A A . 373 PHE CD1  1 1 
        7 16758 1 1 133 PHE CD2  C -29.039 -17.863  -87.482 1.00 . A A . 373 PHE CD2  1 1 
        7 16759 1 1 133 PHE CE1  C -29.007 -15.300  -88.608 1.00 . A A . 373 PHE CE1  1 1 
        7 16760 1 1 133 PHE CE2  C -29.430 -17.680  -88.812 1.00 . A A . 373 PHE CE2  1 1 
        7 16761 1 1 133 PHE CG   C -28.629 -16.768  -86.713 1.00 . A A . 373 PHE CG   1 1 
        7 16762 1 1 133 PHE CZ   C -29.415 -16.400  -89.376 1.00 . A A . 373 PHE CZ   1 1 
        7 16763 1 1 133 PHE H    H -29.172 -14.697  -84.594 1.00 . A A . 373 PHE H    1 1 
        7 16764 1 1 133 PHE HA   H -30.254 -17.342  -84.795 1.00 . A A . 373 PHE HA   1 1 
        7 16765 1 1 133 PHE HB2  H -27.451 -16.246  -85.013 1.00 . A A . 373 PHE HB2  1 1 
        7 16766 1 1 133 PHE HB3  H -27.813 -17.966  -85.157 1.00 . A A . 373 PHE HB3  1 1 
        7 16767 1 1 133 PHE HD1  H -28.299 -14.644  -86.682 1.00 . A A . 373 PHE HD1  1 1 
        7 16768 1 1 133 PHE HD2  H -29.051 -18.851  -87.045 1.00 . A A . 373 PHE HD2  1 1 
        7 16769 1 1 133 PHE HE1  H -28.993 -14.311  -89.042 1.00 . A A . 373 PHE HE1  1 1 
        7 16770 1 1 133 PHE HE2  H -29.745 -18.527  -89.403 1.00 . A A . 373 PHE HE2  1 1 
        7 16771 1 1 133 PHE HZ   H -29.719 -16.258  -90.403 1.00 . A A . 373 PHE HZ   1 1 
        7 16772 1 1 133 PHE N    N -29.801 -15.386  -84.294 1.00 . A A . 373 PHE N    1 1 
        7 16773 1 1 133 PHE O    O -29.299 -18.582  -82.763 1.00 . A A . 373 PHE O    1 1 
        7 16774 1 1 134 GLY C    C -27.155 -17.451  -80.398 1.00 . A A . 374 GLY C    1 1 
        7 16775 1 1 134 GLY CA   C -28.583 -16.962  -80.644 1.00 . A A . 374 GLY CA   1 1 
        7 16776 1 1 134 GLY H    H -28.745 -15.564  -82.235 1.00 . A A . 374 GLY H    1 1 
        7 16777 1 1 134 GLY HA2  H -28.784 -16.138  -79.979 1.00 . A A . 374 GLY HA2  1 1 
        7 16778 1 1 134 GLY HA3  H -29.268 -17.766  -80.416 1.00 . A A . 374 GLY HA3  1 1 
        7 16779 1 1 134 GLY N    N -28.815 -16.517  -82.020 1.00 . A A . 374 GLY N    1 1 
        7 16780 1 1 134 GLY O    O -26.817 -17.810  -79.269 1.00 . A A . 374 GLY O    1 1 
        7 16781 1 1 135 PHE C    C -24.091 -16.817  -80.650 1.00 . A A . 375 PHE C    1 1 
        7 16782 1 1 135 PHE CA   C -24.938 -17.934  -81.249 1.00 . A A . 375 PHE CA   1 1 
        7 16783 1 1 135 PHE CB   C -24.337 -18.401  -82.588 1.00 . A A . 375 PHE CB   1 1 
        7 16784 1 1 135 PHE CD1  C -25.674 -20.112  -83.884 1.00 . A A . 375 PHE CD1  1 1 
        7 16785 1 1 135 PHE CD2  C -24.225 -20.873  -82.099 1.00 . A A . 375 PHE CD2  1 1 
        7 16786 1 1 135 PHE CE1  C -26.062 -21.434  -84.132 1.00 . A A . 375 PHE CE1  1 1 
        7 16787 1 1 135 PHE CE2  C -24.609 -22.197  -82.348 1.00 . A A . 375 PHE CE2  1 1 
        7 16788 1 1 135 PHE CG   C -24.755 -19.831  -82.868 1.00 . A A . 375 PHE CG   1 1 
        7 16789 1 1 135 PHE CZ   C -25.530 -22.477  -83.365 1.00 . A A . 375 PHE CZ   1 1 
        7 16790 1 1 135 PHE H    H -26.624 -17.186  -82.315 1.00 . A A . 375 PHE H    1 1 
        7 16791 1 1 135 PHE HA   H -24.936 -18.764  -80.555 1.00 . A A . 375 PHE HA   1 1 
        7 16792 1 1 135 PHE HB2  H -24.687 -17.759  -83.384 1.00 . A A . 375 PHE HB2  1 1 
        7 16793 1 1 135 PHE HB3  H -23.257 -18.351  -82.539 1.00 . A A . 375 PHE HB3  1 1 
        7 16794 1 1 135 PHE HD1  H -26.082 -19.311  -84.476 1.00 . A A . 375 PHE HD1  1 1 
        7 16795 1 1 135 PHE HD2  H -23.512 -20.658  -81.316 1.00 . A A . 375 PHE HD2  1 1 
        7 16796 1 1 135 PHE HE1  H -26.769 -21.648  -84.921 1.00 . A A . 375 PHE HE1  1 1 
        7 16797 1 1 135 PHE HE2  H -24.198 -22.999  -81.756 1.00 . A A . 375 PHE HE2  1 1 
        7 16798 1 1 135 PHE HZ   H -25.831 -23.497  -83.557 1.00 . A A . 375 PHE HZ   1 1 
        7 16799 1 1 135 PHE N    N -26.317 -17.474  -81.430 1.00 . A A . 375 PHE N    1 1 
        7 16800 1 1 135 PHE O    O -24.217 -15.652  -81.026 1.00 . A A . 375 PHE O    1 1 
        7 16801 1 1 136 ASP C    C -20.910 -16.419  -79.409 1.00 . A A . 376 ASP C    1 1 
        7 16802 1 1 136 ASP CA   C -22.369 -16.229  -79.006 1.00 . A A . 376 ASP CA   1 1 
        7 16803 1 1 136 ASP CB   C -22.508 -16.412  -77.493 1.00 . A A . 376 ASP CB   1 1 
        7 16804 1 1 136 ASP CG   C -22.213 -17.860  -77.119 1.00 . A A . 376 ASP CG   1 1 
        7 16805 1 1 136 ASP H    H -23.199 -18.132  -79.431 1.00 . A A . 376 ASP H    1 1 
        7 16806 1 1 136 ASP HA   H -22.674 -15.224  -79.262 1.00 . A A . 376 ASP HA   1 1 
        7 16807 1 1 136 ASP HB2  H -21.811 -15.762  -76.986 1.00 . A A . 376 ASP HB2  1 1 
        7 16808 1 1 136 ASP HB3  H -23.515 -16.163  -77.194 1.00 . A A . 376 ASP HB3  1 1 
        7 16809 1 1 136 ASP N    N -23.236 -17.189  -79.693 1.00 . A A . 376 ASP N    1 1 
        7 16810 1 1 136 ASP O    O -20.005 -15.999  -78.690 1.00 . A A . 376 ASP O    1 1 
        7 16811 1 1 136 ASP OD1  O -21.724 -18.583  -77.972 1.00 . A A . 376 ASP OD1  1 1 
        7 16812 1 1 136 ASP OD2  O -22.484 -18.226  -75.987 1.00 . A A . 376 ASP OD2  1 1 
        7 16813 1 1 137 ALA C    C -19.256 -17.160  -82.545 1.00 . A A . 377 ALA C    1 1 
        7 16814 1 1 137 ALA CA   C -19.319 -17.296  -81.033 1.00 . A A . 377 ALA CA   1 1 
        7 16815 1 1 137 ALA CB   C -18.859 -18.697  -80.631 1.00 . A A . 377 ALA CB   1 1 
        7 16816 1 1 137 ALA H    H -21.441 -17.374  -81.086 1.00 . A A . 377 ALA H    1 1 
        7 16817 1 1 137 ALA HA   H -18.652 -16.568  -80.597 1.00 . A A . 377 ALA HA   1 1 
        7 16818 1 1 137 ALA HB1  H -19.008 -18.838  -79.571 1.00 . A A . 377 ALA HB1  1 1 
        7 16819 1 1 137 ALA HB2  H -17.811 -18.812  -80.866 1.00 . A A . 377 ALA HB2  1 1 
        7 16820 1 1 137 ALA HB3  H -19.432 -19.433  -81.176 1.00 . A A . 377 ALA HB3  1 1 
        7 16821 1 1 137 ALA N    N -20.683 -17.058  -80.554 1.00 . A A . 377 ALA N    1 1 
        7 16822 1 1 137 ALA O    O -20.186 -17.550  -83.254 1.00 . A A . 377 ALA O    1 1 
        7 16823 1 1 138 PHE C    C -16.498 -16.356  -84.812 1.00 . A A . 378 PHE C    1 1 
        7 16824 1 1 138 PHE CA   C -17.980 -16.409  -84.469 1.00 . A A . 378 PHE CA   1 1 
        7 16825 1 1 138 PHE CB   C -18.659 -15.116  -84.906 1.00 . A A . 378 PHE CB   1 1 
        7 16826 1 1 138 PHE CD1  C -20.800 -14.778  -83.620 1.00 . A A . 378 PHE CD1  1 1 
        7 16827 1 1 138 PHE CD2  C -20.902 -15.876  -85.784 1.00 . A A . 378 PHE CD2  1 1 
        7 16828 1 1 138 PHE CE1  C -22.187 -14.911  -83.490 1.00 . A A . 378 PHE CE1  1 1 
        7 16829 1 1 138 PHE CE2  C -22.289 -16.010  -85.651 1.00 . A A . 378 PHE CE2  1 1 
        7 16830 1 1 138 PHE CG   C -20.155 -15.260  -84.764 1.00 . A A . 378 PHE CG   1 1 
        7 16831 1 1 138 PHE CZ   C -22.933 -15.527  -84.504 1.00 . A A . 378 PHE CZ   1 1 
        7 16832 1 1 138 PHE H    H -17.449 -16.300  -82.419 1.00 . A A . 378 PHE H    1 1 
        7 16833 1 1 138 PHE HA   H -18.433 -17.237  -84.994 1.00 . A A . 378 PHE HA   1 1 
        7 16834 1 1 138 PHE HB2  H -18.314 -14.313  -84.284 1.00 . A A . 378 PHE HB2  1 1 
        7 16835 1 1 138 PHE HB3  H -18.413 -14.906  -85.936 1.00 . A A . 378 PHE HB3  1 1 
        7 16836 1 1 138 PHE HD1  H -20.228 -14.305  -82.838 1.00 . A A . 378 PHE HD1  1 1 
        7 16837 1 1 138 PHE HD2  H -20.404 -16.250  -86.666 1.00 . A A . 378 PHE HD2  1 1 
        7 16838 1 1 138 PHE HE1  H -22.685 -14.538  -82.605 1.00 . A A . 378 PHE HE1  1 1 
        7 16839 1 1 138 PHE HE2  H -22.862 -16.485  -86.433 1.00 . A A . 378 PHE HE2  1 1 
        7 16840 1 1 138 PHE HZ   H -24.002 -15.630  -84.402 1.00 . A A . 378 PHE HZ   1 1 
        7 16841 1 1 138 PHE N    N -18.155 -16.599  -83.035 1.00 . A A . 378 PHE N    1 1 
        7 16842 1 1 138 PHE O    O -15.642 -16.322  -83.929 1.00 . A A . 378 PHE O    1 1 
        7 16843 1 1 139 ALA C    C -14.748 -15.520  -87.865 1.00 . A A . 379 ALA C    1 1 
        7 16844 1 1 139 ALA CA   C -14.815 -16.302  -86.564 1.00 . A A . 379 ALA CA   1 1 
        7 16845 1 1 139 ALA CB   C -14.275 -17.712  -86.791 1.00 . A A . 379 ALA CB   1 1 
        7 16846 1 1 139 ALA H    H -16.923 -16.386  -86.762 1.00 . A A . 379 ALA H    1 1 
        7 16847 1 1 139 ALA HA   H -14.204 -15.802  -85.826 1.00 . A A . 379 ALA HA   1 1 
        7 16848 1 1 139 ALA HB1  H -14.175 -18.222  -85.845 1.00 . A A . 379 ALA HB1  1 1 
        7 16849 1 1 139 ALA HB2  H -13.311 -17.652  -87.273 1.00 . A A . 379 ALA HB2  1 1 
        7 16850 1 1 139 ALA HB3  H -14.958 -18.257  -87.424 1.00 . A A . 379 ALA HB3  1 1 
        7 16851 1 1 139 ALA N    N -16.199 -16.355  -86.102 1.00 . A A . 379 ALA N    1 1 
        7 16852 1 1 139 ALA O    O -15.697 -15.526  -88.649 1.00 . A A . 379 ALA O    1 1 
        7 16853 1 1 140 LEU C    C -12.822 -14.874  -90.398 1.00 . A A . 380 LEU C    1 1 
        7 16854 1 1 140 LEU CA   C -13.482 -14.038  -89.308 1.00 . A A . 380 LEU CA   1 1 
        7 16855 1 1 140 LEU CB   C -12.631 -12.789  -89.028 1.00 . A A . 380 LEU CB   1 1 
        7 16856 1 1 140 LEU CD1  C -13.959 -10.997  -90.213 1.00 . A A . 380 LEU CD1  1 1 
        7 16857 1 1 140 LEU CD2  C -11.468 -10.882  -90.173 1.00 . A A . 380 LEU CD2  1 1 
        7 16858 1 1 140 LEU CG   C -12.670 -11.829  -90.234 1.00 . A A . 380 LEU CG   1 1 
        7 16859 1 1 140 LEU H    H -12.910 -14.847  -87.426 1.00 . A A . 380 LEU H    1 1 
        7 16860 1 1 140 LEU HA   H -14.455 -13.729  -89.651 1.00 . A A . 380 LEU HA   1 1 
        7 16861 1 1 140 LEU HB2  H -13.011 -12.283  -88.154 1.00 . A A . 380 LEU HB2  1 1 
        7 16862 1 1 140 LEU HB3  H -11.608 -13.091  -88.847 1.00 . A A . 380 LEU HB3  1 1 
        7 16863 1 1 140 LEU HD11 H -14.104 -10.574  -89.232 1.00 . A A . 380 LEU HD11 1 1 
        7 16864 1 1 140 LEU HD12 H -14.800 -11.625  -90.461 1.00 . A A . 380 LEU HD12 1 1 
        7 16865 1 1 140 LEU HD13 H -13.884 -10.201  -90.941 1.00 . A A . 380 LEU HD13 1 1 
        7 16866 1 1 140 LEU HD21 H -11.450 -10.266  -91.059 1.00 . A A . 380 LEU HD21 1 1 
        7 16867 1 1 140 LEU HD22 H -10.558 -11.459  -90.115 1.00 . A A . 380 LEU HD22 1 1 
        7 16868 1 1 140 LEU HD23 H -11.553 -10.252  -89.299 1.00 . A A . 380 LEU HD23 1 1 
        7 16869 1 1 140 LEU HG   H -12.630 -12.400  -91.149 1.00 . A A . 380 LEU HG   1 1 
        7 16870 1 1 140 LEU N    N -13.633 -14.831  -88.090 1.00 . A A . 380 LEU N    1 1 
        7 16871 1 1 140 LEU O    O -11.748 -15.443  -90.199 1.00 . A A . 380 LEU O    1 1 
        7 16872 1 1 141 VAL C    C -12.397 -14.716  -93.726 1.00 . A A . 381 VAL C    1 1 
        7 16873 1 1 141 VAL CA   C -12.956 -15.693  -92.696 1.00 . A A . 381 VAL CA   1 1 
        7 16874 1 1 141 VAL CB   C -14.079 -16.556  -93.305 1.00 . A A . 381 VAL CB   1 1 
        7 16875 1 1 141 VAL CG1  C -15.353 -15.724  -93.467 1.00 . A A . 381 VAL CG1  1 1 
        7 16876 1 1 141 VAL CG2  C -13.652 -17.088  -94.675 1.00 . A A . 381 VAL CG2  1 1 
        7 16877 1 1 141 VAL H    H -14.322 -14.453  -91.653 1.00 . A A . 381 VAL H    1 1 
        7 16878 1 1 141 VAL HA   H -12.157 -16.343  -92.362 1.00 . A A . 381 VAL HA   1 1 
        7 16879 1 1 141 VAL HB   H -14.281 -17.387  -92.645 1.00 . A A . 381 VAL HB   1 1 
        7 16880 1 1 141 VAL HG11 H -15.094 -14.745  -93.827 1.00 . A A . 381 VAL HG11 1 1 
        7 16881 1 1 141 VAL HG12 H -15.851 -15.639  -92.511 1.00 . A A . 381 VAL HG12 1 1 
        7 16882 1 1 141 VAL HG13 H -16.014 -16.201  -94.175 1.00 . A A . 381 VAL HG13 1 1 
        7 16883 1 1 141 VAL HG21 H -12.632 -17.438  -94.625 1.00 . A A . 381 VAL HG21 1 1 
        7 16884 1 1 141 VAL HG22 H -13.730 -16.295  -95.407 1.00 . A A . 381 VAL HG22 1 1 
        7 16885 1 1 141 VAL HG23 H -14.301 -17.902  -94.956 1.00 . A A . 381 VAL HG23 1 1 
        7 16886 1 1 141 VAL N    N -13.474 -14.934  -91.558 1.00 . A A . 381 VAL N    1 1 
        7 16887 1 1 141 VAL O    O -12.993 -13.670  -93.988 1.00 . A A . 381 VAL O    1 1 
        7 16888 1 1 142 LYS C    C -11.424 -13.993  -96.490 1.00 . A A . 382 LYS C    1 1 
        7 16889 1 1 142 LYS CA   C -10.585 -14.142  -95.229 1.00 . A A . 382 LYS CA   1 1 
        7 16890 1 1 142 LYS CB   C  -9.186 -14.674  -95.581 1.00 . A A . 382 LYS CB   1 1 
        7 16891 1 1 142 LYS CD   C  -8.467 -13.964  -97.910 1.00 . A A . 382 LYS CD   1 1 
        7 16892 1 1 142 LYS CE   C  -7.781 -12.858  -98.714 1.00 . A A . 382 LYS CE   1 1 
        7 16893 1 1 142 LYS CG   C  -8.387 -13.633  -96.412 1.00 . A A . 382 LYS CG   1 1 
        7 16894 1 1 142 LYS H    H -10.778 -15.861  -94.000 1.00 . A A . 382 LYS H    1 1 
        7 16895 1 1 142 LYS HA   H -10.481 -13.170  -94.773 1.00 . A A . 382 LYS HA   1 1 
        7 16896 1 1 142 LYS HB2  H  -8.654 -14.882  -94.662 1.00 . A A . 382 LYS HB2  1 1 
        7 16897 1 1 142 LYS HB3  H  -9.284 -15.593  -96.144 1.00 . A A . 382 LYS HB3  1 1 
        7 16898 1 1 142 LYS HD2  H  -7.975 -14.906  -98.098 1.00 . A A . 382 LYS HD2  1 1 
        7 16899 1 1 142 LYS HD3  H  -9.501 -14.033  -98.211 1.00 . A A . 382 LYS HD3  1 1 
        7 16900 1 1 142 LYS HE2  H  -7.939 -13.031  -99.770 1.00 . A A . 382 LYS HE2  1 1 
        7 16901 1 1 142 LYS HE3  H  -8.200 -11.902  -98.440 1.00 . A A . 382 LYS HE3  1 1 
        7 16902 1 1 142 LYS HG2  H  -8.785 -12.642  -96.247 1.00 . A A . 382 LYS HG2  1 1 
        7 16903 1 1 142 LYS HG3  H  -7.351 -13.650  -96.106 1.00 . A A . 382 LYS HG3  1 1 
        7 16904 1 1 142 LYS HZ1  H  -6.055 -11.981  -97.946 1.00 . A A . 382 LYS HZ1  1 1 
        7 16905 1 1 142 LYS HZ2  H  -5.791 -12.945  -99.320 1.00 . A A . 382 LYS HZ2  1 1 
        7 16906 1 1 142 LYS HZ3  H  -6.089 -13.672  -97.813 1.00 . A A . 382 LYS HZ3  1 1 
        7 16907 1 1 142 LYS N    N -11.228 -15.034  -94.270 1.00 . A A . 382 LYS N    1 1 
        7 16908 1 1 142 LYS NZ   N  -6.319 -12.865  -98.426 1.00 . A A . 382 LYS NZ   1 1 
        7 16909 1 1 142 LYS O    O -11.852 -14.975  -97.095 1.00 . A A . 382 LYS O    1 1 
        7 16910 1 1 143 ALA C    C -11.527 -11.960  -99.192 1.00 . A A . 383 ALA C    1 1 
        7 16911 1 1 143 ALA CA   C -12.439 -12.414  -98.060 1.00 . A A . 383 ALA CA   1 1 
        7 16912 1 1 143 ALA CB   C -13.443 -11.305  -97.736 1.00 . A A . 383 ALA CB   1 1 
        7 16913 1 1 143 ALA H    H -11.278 -12.002  -96.339 1.00 . A A . 383 ALA H    1 1 
        7 16914 1 1 143 ALA HA   H -12.983 -13.290  -98.379 1.00 . A A . 383 ALA HA   1 1 
        7 16915 1 1 143 ALA HB1  H -14.230 -11.306  -98.475 1.00 . A A . 383 ALA HB1  1 1 
        7 16916 1 1 143 ALA HB2  H -12.945 -10.346  -97.743 1.00 . A A . 383 ALA HB2  1 1 
        7 16917 1 1 143 ALA HB3  H -13.867 -11.481  -96.761 1.00 . A A . 383 ALA HB3  1 1 
        7 16918 1 1 143 ALA N    N -11.651 -12.735  -96.872 1.00 . A A . 383 ALA N    1 1 
        7 16919 1 1 143 ALA O    O -10.492 -11.338  -98.955 1.00 . A A . 383 ALA O    1 1 
        7 16920 1 1 144 THR C    C -11.932 -10.938 -102.477 1.00 . A A . 384 THR C    1 1 
        7 16921 1 1 144 THR CA   C -11.127 -11.908 -101.603 1.00 . A A . 384 THR CA   1 1 
        7 16922 1 1 144 THR CB   C -10.778 -13.175 -102.397 1.00 . A A . 384 THR CB   1 1 
        7 16923 1 1 144 THR CG2  C -10.753 -14.390 -101.465 1.00 . A A . 384 THR CG2  1 1 
        7 16924 1 1 144 THR H    H -12.747 -12.782 -100.547 1.00 . A A . 384 THR H    1 1 
        7 16925 1 1 144 THR HA   H -10.214 -11.426 -101.283 1.00 . A A . 384 THR HA   1 1 
        7 16926 1 1 144 THR HB   H  -9.807 -13.066 -102.854 1.00 . A A . 384 THR HB   1 1 
        7 16927 1 1 144 THR HG1  H -12.622 -13.337 -102.992 1.00 . A A . 384 THR HG1  1 1 
        7 16928 1 1 144 THR HG21 H -10.382 -15.249 -102.003 1.00 . A A . 384 THR HG21 1 1 
        7 16929 1 1 144 THR HG22 H -11.753 -14.591 -101.110 1.00 . A A . 384 THR HG22 1 1 
        7 16930 1 1 144 THR HG23 H -10.107 -14.185 -100.624 1.00 . A A . 384 THR HG23 1 1 
        7 16931 1 1 144 THR N    N -11.916 -12.279 -100.424 1.00 . A A . 384 THR N    1 1 
        7 16932 1 1 144 THR O    O -13.130 -10.768 -102.259 1.00 . A A . 384 THR O    1 1 
        7 16933 1 1 144 THR OG1  O -11.757 -13.380 -103.406 1.00 . A A . 384 THR OG1  1 1 
        7 16934 1 1 145 PRO C    C -13.340  -9.933 -104.899 1.00 . A A . 385 PRO C    1 1 
        7 16935 1 1 145 PRO CA   C -12.065  -9.324 -104.317 1.00 . A A . 385 PRO CA   1 1 
        7 16936 1 1 145 PRO CB   C -11.055  -8.964 -105.420 1.00 . A A . 385 PRO CB   1 1 
        7 16937 1 1 145 PRO CD   C  -9.906 -10.398 -103.842 1.00 . A A . 385 PRO CD   1 1 
        7 16938 1 1 145 PRO CG   C  -9.711  -9.238 -104.822 1.00 . A A . 385 PRO CG   1 1 
        7 16939 1 1 145 PRO HA   H -12.308  -8.438 -103.751 1.00 . A A . 385 PRO HA   1 1 
        7 16940 1 1 145 PRO HB2  H -11.215  -9.583 -106.297 1.00 . A A . 385 PRO HB2  1 1 
        7 16941 1 1 145 PRO HB3  H -11.138  -7.919 -105.683 1.00 . A A . 385 PRO HB3  1 1 
        7 16942 1 1 145 PRO HD2  H  -9.716 -11.337 -104.339 1.00 . A A . 385 PRO HD2  1 1 
        7 16943 1 1 145 PRO HD3  H  -9.266 -10.278 -102.985 1.00 . A A . 385 PRO HD3  1 1 
        7 16944 1 1 145 PRO HG2  H  -9.006  -9.513 -105.599 1.00 . A A . 385 PRO HG2  1 1 
        7 16945 1 1 145 PRO HG3  H  -9.354  -8.367 -104.289 1.00 . A A . 385 PRO HG3  1 1 
        7 16946 1 1 145 PRO N    N -11.325 -10.291 -103.449 1.00 . A A . 385 PRO N    1 1 
        7 16947 1 1 145 PRO O    O -14.378  -9.274 -104.965 1.00 . A A . 385 PRO O    1 1 
        7 16948 1 1 146 ALA C    C -15.514 -12.015 -104.815 1.00 . A A . 386 ALA C    1 1 
        7 16949 1 1 146 ALA CA   C -14.421 -11.872 -105.872 1.00 . A A . 386 ALA CA   1 1 
        7 16950 1 1 146 ALA CB   C -14.014 -13.256 -106.383 1.00 . A A . 386 ALA CB   1 1 
        7 16951 1 1 146 ALA H    H -12.410 -11.674 -105.228 1.00 . A A . 386 ALA H    1 1 
        7 16952 1 1 146 ALA HA   H -14.801 -11.293 -106.699 1.00 . A A . 386 ALA HA   1 1 
        7 16953 1 1 146 ALA HB1  H -14.899 -13.840 -106.585 1.00 . A A . 386 ALA HB1  1 1 
        7 16954 1 1 146 ALA HB2  H -13.415 -13.755 -105.636 1.00 . A A . 386 ALA HB2  1 1 
        7 16955 1 1 146 ALA HB3  H -13.440 -13.148 -107.291 1.00 . A A . 386 ALA HB3  1 1 
        7 16956 1 1 146 ALA N    N -13.260 -11.193 -105.310 1.00 . A A . 386 ALA N    1 1 
        7 16957 1 1 146 ALA O    O -16.681 -11.722 -105.071 1.00 . A A . 386 ALA O    1 1 
        7 16958 1 1 147 GLN C    C -16.599 -11.293 -102.057 1.00 . A A . 387 GLN C    1 1 
        7 16959 1 1 147 GLN CA   C -16.063 -12.643 -102.526 1.00 . A A . 387 GLN CA   1 1 
        7 16960 1 1 147 GLN CB   C -15.368 -13.354 -101.368 1.00 . A A . 387 GLN CB   1 1 
        7 16961 1 1 147 GLN CD   C -14.286 -15.498 -100.660 1.00 . A A . 387 GLN CD   1 1 
        7 16962 1 1 147 GLN CG   C -15.034 -14.790 -101.784 1.00 . A A . 387 GLN CG   1 1 
        7 16963 1 1 147 GLN H    H -14.175 -12.680 -103.485 1.00 . A A . 387 GLN H    1 1 
        7 16964 1 1 147 GLN HA   H -16.889 -13.251 -102.864 1.00 . A A . 387 GLN HA   1 1 
        7 16965 1 1 147 GLN HB2  H -14.459 -12.826 -101.120 1.00 . A A . 387 GLN HB2  1 1 
        7 16966 1 1 147 GLN HB3  H -16.021 -13.373 -100.509 1.00 . A A . 387 GLN HB3  1 1 
        7 16967 1 1 147 GLN HE21 H -13.965 -17.153 -101.708 1.00 . A A . 387 GLN HE21 1 1 
        7 16968 1 1 147 GLN HE22 H -13.345 -17.163 -100.128 1.00 . A A . 387 GLN HE22 1 1 
        7 16969 1 1 147 GLN HG2  H -15.951 -15.322 -101.995 1.00 . A A . 387 GLN HG2  1 1 
        7 16970 1 1 147 GLN HG3  H -14.418 -14.771 -102.670 1.00 . A A . 387 GLN HG3  1 1 
        7 16971 1 1 147 GLN N    N -15.120 -12.465 -103.627 1.00 . A A . 387 GLN N    1 1 
        7 16972 1 1 147 GLN NE2  N -13.828 -16.704 -100.847 1.00 . A A . 387 GLN NE2  1 1 
        7 16973 1 1 147 GLN O    O -17.783 -11.154 -101.753 1.00 . A A . 387 GLN O    1 1 
        7 16974 1 1 147 GLN OE1  O -14.119 -14.935  -99.580 1.00 . A A . 387 GLN OE1  1 1 
        7 16975 1 1 148 ILE C    C -17.136  -8.392 -102.569 1.00 . A A . 388 ILE C    1 1 
        7 16976 1 1 148 ILE CA   C -16.115  -8.957 -101.586 1.00 . A A . 388 ILE CA   1 1 
        7 16977 1 1 148 ILE CB   C -14.894  -8.032 -101.508 1.00 . A A . 388 ILE CB   1 1 
        7 16978 1 1 148 ILE CD1  C -12.643  -7.758 -100.458 1.00 . A A . 388 ILE CD1  1 1 
        7 16979 1 1 148 ILE CG1  C -13.988  -8.481 -100.355 1.00 . A A . 388 ILE CG1  1 1 
        7 16980 1 1 148 ILE CG2  C -15.349  -6.589 -101.260 1.00 . A A . 388 ILE CG2  1 1 
        7 16981 1 1 148 ILE H    H -14.788 -10.462 -102.269 1.00 . A A . 388 ILE H    1 1 
        7 16982 1 1 148 ILE HA   H -16.566  -9.019 -100.609 1.00 . A A . 388 ILE HA   1 1 
        7 16983 1 1 148 ILE HB   H -14.347  -8.080 -102.438 1.00 . A A . 388 ILE HB   1 1 
        7 16984 1 1 148 ILE HD11 H -12.813  -6.701 -100.600 1.00 . A A . 388 ILE HD11 1 1 
        7 16985 1 1 148 ILE HD12 H -12.089  -8.149 -101.299 1.00 . A A . 388 ILE HD12 1 1 
        7 16986 1 1 148 ILE HD13 H -12.078  -7.913  -99.551 1.00 . A A . 388 ILE HD13 1 1 
        7 16987 1 1 148 ILE HG12 H -14.457  -8.237  -99.412 1.00 . A A . 388 ILE HG12 1 1 
        7 16988 1 1 148 ILE HG13 H -13.828  -9.545 -100.409 1.00 . A A . 388 ILE HG13 1 1 
        7 16989 1 1 148 ILE HG21 H -15.732  -6.169 -102.178 1.00 . A A . 388 ILE HG21 1 1 
        7 16990 1 1 148 ILE HG22 H -14.510  -5.999 -100.919 1.00 . A A . 388 ILE HG22 1 1 
        7 16991 1 1 148 ILE HG23 H -16.124  -6.578 -100.508 1.00 . A A . 388 ILE HG23 1 1 
        7 16992 1 1 148 ILE N    N -15.717 -10.295 -102.008 1.00 . A A . 388 ILE N    1 1 
        7 16993 1 1 148 ILE O    O -18.122  -7.771 -102.172 1.00 . A A . 388 ILE O    1 1 
        7 16994 1 1 149 LYS C    C -19.175  -8.694 -104.703 1.00 . A A . 389 LYS C    1 1 
        7 16995 1 1 149 LYS CA   C -17.772  -8.125 -104.897 1.00 . A A . 389 LYS CA   1 1 
        7 16996 1 1 149 LYS CB   C -17.228  -8.541 -106.265 1.00 . A A . 389 LYS CB   1 1 
        7 16997 1 1 149 LYS CD   C -17.522  -8.371 -108.732 1.00 . A A . 389 LYS CD   1 1 
        7 16998 1 1 149 LYS CE   C -18.401  -7.824 -109.858 1.00 . A A . 389 LYS CE   1 1 
        7 16999 1 1 149 LYS CG   C -18.128  -7.998 -107.379 1.00 . A A . 389 LYS CG   1 1 
        7 17000 1 1 149 LYS H    H -16.073  -9.108 -104.103 1.00 . A A . 389 LYS H    1 1 
        7 17001 1 1 149 LYS HA   H -17.819  -7.048 -104.850 1.00 . A A . 389 LYS HA   1 1 
        7 17002 1 1 149 LYS HB2  H -16.230  -8.145 -106.389 1.00 . A A . 389 LYS HB2  1 1 
        7 17003 1 1 149 LYS HB3  H -17.195  -9.618 -106.324 1.00 . A A . 389 LYS HB3  1 1 
        7 17004 1 1 149 LYS HD2  H -16.530  -7.952 -108.810 1.00 . A A . 389 LYS HD2  1 1 
        7 17005 1 1 149 LYS HD3  H -17.467  -9.446 -108.814 1.00 . A A . 389 LYS HD3  1 1 
        7 17006 1 1 149 LYS HE2  H -19.398  -8.235 -109.771 1.00 . A A . 389 LYS HE2  1 1 
        7 17007 1 1 149 LYS HE3  H -18.451  -6.747 -109.784 1.00 . A A . 389 LYS HE3  1 1 
        7 17008 1 1 149 LYS HG2  H -19.110  -8.442 -107.291 1.00 . A A . 389 LYS HG2  1 1 
        7 17009 1 1 149 LYS HG3  H -18.205  -6.925 -107.298 1.00 . A A . 389 LYS HG3  1 1 
        7 17010 1 1 149 LYS HZ1  H -17.465  -7.352 -111.656 1.00 . A A . 389 LYS HZ1  1 1 
        7 17011 1 1 149 LYS HZ2  H -18.553  -8.652 -111.763 1.00 . A A . 389 LYS HZ2  1 1 
        7 17012 1 1 149 LYS HZ3  H -17.035  -8.868 -111.032 1.00 . A A . 389 LYS HZ3  1 1 
        7 17013 1 1 149 LYS N    N -16.881  -8.611 -103.853 1.00 . A A . 389 LYS N    1 1 
        7 17014 1 1 149 LYS NZ   N -17.819  -8.202 -111.177 1.00 . A A . 389 LYS NZ   1 1 
        7 17015 1 1 149 LYS O    O -20.163  -7.964 -104.770 1.00 . A A . 389 LYS O    1 1 
        7 17016 1 1 150 GLU C    C -21.147 -10.208 -102.916 1.00 . A A . 390 GLU C    1 1 
        7 17017 1 1 150 GLU CA   C -20.551 -10.641 -104.252 1.00 . A A . 390 GLU CA   1 1 
        7 17018 1 1 150 GLU CB   C -20.394 -12.163 -104.273 1.00 . A A . 390 GLU CB   1 1 
        7 17019 1 1 150 GLU CD   C -19.807 -14.130 -105.697 1.00 . A A . 390 GLU CD   1 1 
        7 17020 1 1 150 GLU CG   C -20.033 -12.623 -105.687 1.00 . A A . 390 GLU CG   1 1 
        7 17021 1 1 150 GLU H    H -18.438 -10.537 -104.413 1.00 . A A . 390 GLU H    1 1 
        7 17022 1 1 150 GLU HA   H -21.219 -10.348 -105.048 1.00 . A A . 390 GLU HA   1 1 
        7 17023 1 1 150 GLU HB2  H -19.608 -12.452 -103.590 1.00 . A A . 390 GLU HB2  1 1 
        7 17024 1 1 150 GLU HB3  H -21.320 -12.626 -103.971 1.00 . A A . 390 GLU HB3  1 1 
        7 17025 1 1 150 GLU HG2  H -20.842 -12.377 -106.359 1.00 . A A . 390 GLU HG2  1 1 
        7 17026 1 1 150 GLU HG3  H -19.132 -12.123 -106.010 1.00 . A A . 390 GLU HG3  1 1 
        7 17027 1 1 150 GLU N    N -19.258  -9.999 -104.460 1.00 . A A . 390 GLU N    1 1 
        7 17028 1 1 150 GLU O    O -22.345  -9.948 -102.811 1.00 . A A . 390 GLU O    1 1 
        7 17029 1 1 150 GLU OE1  O -19.986 -14.742 -104.657 1.00 . A A . 390 GLU OE1  1 1 
        7 17030 1 1 150 GLU OE2  O -19.463 -14.653 -106.744 1.00 . A A . 390 GLU OE2  1 1 
        7 17031 1 1 151 ASN C    C -21.236  -8.306 -100.572 1.00 . A A . 391 ASN C    1 1 
        7 17032 1 1 151 ASN CA   C -20.722  -9.743 -100.564 1.00 . A A . 391 ASN CA   1 1 
        7 17033 1 1 151 ASN CB   C -19.553  -9.865  -99.587 1.00 . A A . 391 ASN CB   1 1 
        7 17034 1 1 151 ASN CG   C -20.008  -9.510  -98.175 1.00 . A A . 391 ASN CG   1 1 
        7 17035 1 1 151 ASN H    H -19.351 -10.362 -102.054 1.00 . A A . 391 ASN H    1 1 
        7 17036 1 1 151 ASN HA   H -21.515 -10.401 -100.244 1.00 . A A . 391 ASN HA   1 1 
        7 17037 1 1 151 ASN HB2  H -19.183 -10.881  -99.599 1.00 . A A . 391 ASN HB2  1 1 
        7 17038 1 1 151 ASN HB3  H -18.766  -9.194  -99.887 1.00 . A A . 391 ASN HB3  1 1 
        7 17039 1 1 151 ASN HD21 H -18.252  -8.753  -97.640 1.00 . A A . 391 ASN HD21 1 1 
        7 17040 1 1 151 ASN HD22 H -19.447  -8.733  -96.436 1.00 . A A . 391 ASN HD22 1 1 
        7 17041 1 1 151 ASN N    N -20.292 -10.139 -101.901 1.00 . A A . 391 ASN N    1 1 
        7 17042 1 1 151 ASN ND2  N -19.167  -8.949  -97.350 1.00 . A A . 391 ASN ND2  1 1 
        7 17043 1 1 151 ASN O    O -22.189  -7.973  -99.868 1.00 . A A . 391 ASN O    1 1 
        7 17044 1 1 151 ASN OD1  O -21.160  -9.749  -97.814 1.00 . A A . 391 ASN OD1  1 1 
        7 17045 1 1 152 GLN C    C -22.465  -5.951 -101.791 1.00 . A A . 392 GLN C    1 1 
        7 17046 1 1 152 GLN CA   C -20.978  -6.058 -101.462 1.00 . A A . 392 GLN CA   1 1 
        7 17047 1 1 152 GLN CB   C -20.155  -5.367 -102.555 1.00 . A A . 392 GLN CB   1 1 
        7 17048 1 1 152 GLN CD   C -19.684  -3.195 -103.704 1.00 . A A . 392 GLN CD   1 1 
        7 17049 1 1 152 GLN CG   C -20.538  -3.887 -102.648 1.00 . A A . 392 GLN CG   1 1 
        7 17050 1 1 152 GLN H    H -19.831  -7.785 -101.901 1.00 . A A . 392 GLN H    1 1 
        7 17051 1 1 152 GLN HA   H -20.786  -5.573 -100.520 1.00 . A A . 392 GLN HA   1 1 
        7 17052 1 1 152 GLN HB2  H -19.104  -5.455 -102.322 1.00 . A A . 392 GLN HB2  1 1 
        7 17053 1 1 152 GLN HB3  H -20.351  -5.846 -103.503 1.00 . A A . 392 GLN HB3  1 1 
        7 17054 1 1 152 GLN HE21 H -19.379  -1.568 -102.608 1.00 . A A . 392 GLN HE21 1 1 
        7 17055 1 1 152 GLN HE22 H -18.638  -1.565 -104.134 1.00 . A A . 392 GLN HE22 1 1 
        7 17056 1 1 152 GLN HG2  H -21.580  -3.800 -102.917 1.00 . A A . 392 GLN HG2  1 1 
        7 17057 1 1 152 GLN HG3  H -20.375  -3.413 -101.692 1.00 . A A . 392 GLN HG3  1 1 
        7 17058 1 1 152 GLN N    N -20.589  -7.460 -101.370 1.00 . A A . 392 GLN N    1 1 
        7 17059 1 1 152 GLN NE2  N -19.196  -2.009 -103.463 1.00 . A A . 392 GLN NE2  1 1 
        7 17060 1 1 152 GLN O    O -23.189  -5.164 -101.183 1.00 . A A . 392 GLN O    1 1 
        7 17061 1 1 152 GLN OE1  O -19.458  -3.749 -104.781 1.00 . A A . 392 GLN OE1  1 1 
        7 17062 1 1 153 ALA C    C -25.192  -7.249 -101.996 1.00 . A A . 393 ALA C    1 1 
        7 17063 1 1 153 ALA CA   C -24.318  -6.740 -103.141 1.00 . A A . 393 ALA CA   1 1 
        7 17064 1 1 153 ALA CB   C -24.526  -7.618 -104.375 1.00 . A A . 393 ALA CB   1 1 
        7 17065 1 1 153 ALA H    H -22.292  -7.363 -103.198 1.00 . A A . 393 ALA H    1 1 
        7 17066 1 1 153 ALA HA   H -24.606  -5.728 -103.378 1.00 . A A . 393 ALA HA   1 1 
        7 17067 1 1 153 ALA HB1  H -23.988  -7.196 -105.213 1.00 . A A . 393 ALA HB1  1 1 
        7 17068 1 1 153 ALA HB2  H -25.579  -7.665 -104.611 1.00 . A A . 393 ALA HB2  1 1 
        7 17069 1 1 153 ALA HB3  H -24.157  -8.613 -104.176 1.00 . A A . 393 ALA HB3  1 1 
        7 17070 1 1 153 ALA N    N -22.913  -6.752 -102.750 1.00 . A A . 393 ALA N    1 1 
        7 17071 1 1 153 ALA O    O -26.287  -6.739 -101.762 1.00 . A A . 393 ALA O    1 1 
        7 17072 1 1 154 ALA C    C -25.242  -8.026  -98.901 1.00 . A A . 394 ALA C    1 1 
        7 17073 1 1 154 ALA CA   C -25.434  -8.845 -100.174 1.00 . A A . 394 ALA CA   1 1 
        7 17074 1 1 154 ALA CB   C -24.963 -10.279  -99.929 1.00 . A A . 394 ALA CB   1 1 
        7 17075 1 1 154 ALA H    H -23.819  -8.627 -101.529 1.00 . A A . 394 ALA H    1 1 
        7 17076 1 1 154 ALA HA   H -26.486  -8.866 -100.421 1.00 . A A . 394 ALA HA   1 1 
        7 17077 1 1 154 ALA HB1  H -25.661 -10.779  -99.274 1.00 . A A . 394 ALA HB1  1 1 
        7 17078 1 1 154 ALA HB2  H -23.986 -10.265  -99.470 1.00 . A A . 394 ALA HB2  1 1 
        7 17079 1 1 154 ALA HB3  H -24.911 -10.807 -100.869 1.00 . A A . 394 ALA HB3  1 1 
        7 17080 1 1 154 ALA N    N -24.696  -8.261 -101.291 1.00 . A A . 394 ALA N    1 1 
        7 17081 1 1 154 ALA O    O -25.864  -8.307  -97.879 1.00 . A A . 394 ALA O    1 1 
        7 17082 1 1 155 TYR C    C -24.876  -4.854  -97.886 1.00 . A A . 395 TYR C    1 1 
        7 17083 1 1 155 TYR CA   C -24.073  -6.166  -97.815 1.00 . A A . 395 TYR CA   1 1 
        7 17084 1 1 155 TYR CB   C -22.577  -5.842  -97.809 1.00 . A A . 395 TYR CB   1 1 
        7 17085 1 1 155 TYR CD1  C -22.048  -5.247  -95.413 1.00 . A A . 395 TYR CD1  1 1 
        7 17086 1 1 155 TYR CD2  C -22.186  -3.468  -97.054 1.00 . A A . 395 TYR CD2  1 1 
        7 17087 1 1 155 TYR CE1  C -21.751  -4.306  -94.420 1.00 . A A . 395 TYR CE1  1 1 
        7 17088 1 1 155 TYR CE2  C -21.888  -2.528  -96.060 1.00 . A A . 395 TYR CE2  1 1 
        7 17089 1 1 155 TYR CG   C -22.263  -4.827  -96.732 1.00 . A A . 395 TYR CG   1 1 
        7 17090 1 1 155 TYR CZ   C -21.670  -2.947  -94.745 1.00 . A A . 395 TYR CZ   1 1 
        7 17091 1 1 155 TYR H    H -23.891  -6.864  -99.811 1.00 . A A . 395 TYR H    1 1 
        7 17092 1 1 155 TYR HA   H -24.304  -6.696  -96.906 1.00 . A A . 395 TYR HA   1 1 
        7 17093 1 1 155 TYR HB2  H -22.014  -6.744  -97.624 1.00 . A A . 395 TYR HB2  1 1 
        7 17094 1 1 155 TYR HB3  H -22.297  -5.438  -98.768 1.00 . A A . 395 TYR HB3  1 1 
        7 17095 1 1 155 TYR HD1  H -22.112  -6.295  -95.163 1.00 . A A . 395 TYR HD1  1 1 
        7 17096 1 1 155 TYR HD2  H -22.354  -3.142  -98.071 1.00 . A A . 395 TYR HD2  1 1 
        7 17097 1 1 155 TYR HE1  H -21.584  -4.627  -93.404 1.00 . A A . 395 TYR HE1  1 1 
        7 17098 1 1 155 TYR HE2  H -21.822  -1.480  -96.310 1.00 . A A . 395 TYR HE2  1 1 
        7 17099 1 1 155 TYR HH   H -20.729  -1.406  -94.132 1.00 . A A . 395 TYR HH   1 1 
        7 17100 1 1 155 TYR N    N -24.364  -7.024  -98.968 1.00 . A A . 395 TYR N    1 1 
        7 17101 1 1 155 TYR O    O -24.548  -3.986  -98.696 1.00 . A A . 395 TYR O    1 1 
        7 17102 1 1 155 TYR OH   O -21.372  -2.018  -93.768 1.00 . A A . 395 TYR OH   1 1 
        7 17103 1 1 156 PRO C    C -25.810  -2.173  -96.835 1.00 . A A . 396 PRO C    1 1 
        7 17104 1 1 156 PRO CA   C -26.692  -3.397  -97.092 1.00 . A A . 396 PRO CA   1 1 
        7 17105 1 1 156 PRO CB   C -27.731  -3.569  -95.961 1.00 . A A . 396 PRO CB   1 1 
        7 17106 1 1 156 PRO CD   C -26.419  -5.613  -96.057 1.00 . A A . 396 PRO CD   1 1 
        7 17107 1 1 156 PRO CG   C -27.782  -5.038  -95.667 1.00 . A A . 396 PRO CG   1 1 
        7 17108 1 1 156 PRO HA   H -27.199  -3.296  -98.038 1.00 . A A . 396 PRO HA   1 1 
        7 17109 1 1 156 PRO HB2  H -27.425  -3.020  -95.077 1.00 . A A . 396 PRO HB2  1 1 
        7 17110 1 1 156 PRO HB3  H -28.703  -3.225  -96.288 1.00 . A A . 396 PRO HB3  1 1 
        7 17111 1 1 156 PRO HD2  H -25.760  -5.655  -95.199 1.00 . A A . 396 PRO HD2  1 1 
        7 17112 1 1 156 PRO HD3  H -26.541  -6.591  -96.492 1.00 . A A . 396 PRO HD3  1 1 
        7 17113 1 1 156 PRO HG2  H -27.969  -5.203  -94.613 1.00 . A A . 396 PRO HG2  1 1 
        7 17114 1 1 156 PRO HG3  H -28.556  -5.510  -96.256 1.00 . A A . 396 PRO HG3  1 1 
        7 17115 1 1 156 PRO N    N -25.898  -4.664  -97.068 1.00 . A A . 396 PRO N    1 1 
        7 17116 1 1 156 PRO O    O -24.856  -2.236  -96.058 1.00 . A A . 396 PRO O    1 1 
        7 17117 1 1 157 PHE C    C -25.924   0.954  -96.118 1.00 . A A . 397 PHE C    1 1 
        7 17118 1 1 157 PHE CA   C -25.384   0.175  -97.313 1.00 . A A . 397 PHE CA   1 1 
        7 17119 1 1 157 PHE CB   C -25.495   1.032  -98.575 1.00 . A A . 397 PHE CB   1 1 
        7 17120 1 1 157 PHE CD1  C -23.327   2.317  -98.521 1.00 . A A . 397 PHE CD1  1 1 
        7 17121 1 1 157 PHE CD2  C -25.393   3.502  -98.076 1.00 . A A . 397 PHE CD2  1 1 
        7 17122 1 1 157 PHE CE1  C -22.607   3.505  -98.348 1.00 . A A . 397 PHE CE1  1 1 
        7 17123 1 1 157 PHE CE2  C -24.674   4.692  -97.902 1.00 . A A . 397 PHE CE2  1 1 
        7 17124 1 1 157 PHE CG   C -24.719   2.316  -98.387 1.00 . A A . 397 PHE CG   1 1 
        7 17125 1 1 157 PHE CZ   C -23.279   4.692  -98.037 1.00 . A A . 397 PHE CZ   1 1 
        7 17126 1 1 157 PHE H    H -26.918  -1.070  -98.084 1.00 . A A . 397 PHE H    1 1 
        7 17127 1 1 157 PHE HA   H -24.344  -0.062  -97.139 1.00 . A A . 397 PHE HA   1 1 
        7 17128 1 1 157 PHE HB2  H -25.095   0.488  -99.418 1.00 . A A . 397 PHE HB2  1 1 
        7 17129 1 1 157 PHE HB3  H -26.534   1.265  -98.757 1.00 . A A . 397 PHE HB3  1 1 
        7 17130 1 1 157 PHE HD1  H -22.807   1.401  -98.760 1.00 . A A . 397 PHE HD1  1 1 
        7 17131 1 1 157 PHE HD2  H -26.468   3.503  -97.974 1.00 . A A . 397 PHE HD2  1 1 
        7 17132 1 1 157 PHE HE1  H -21.533   3.503  -98.453 1.00 . A A . 397 PHE HE1  1 1 
        7 17133 1 1 157 PHE HE2  H -25.194   5.607  -97.662 1.00 . A A . 397 PHE HE2  1 1 
        7 17134 1 1 157 PHE HZ   H -22.724   5.609  -97.905 1.00 . A A . 397 PHE HZ   1 1 
        7 17135 1 1 157 PHE N    N -26.142  -1.061  -97.484 1.00 . A A . 397 PHE N    1 1 
        7 17136 1 1 157 PHE O    O -27.108   1.290  -96.071 1.00 . A A . 397 PHE O    1 1 
        7 17137 1 1 158 LYS C    C -25.488   3.452  -94.202 1.00 . A A . 398 LYS C    1 1 
        7 17138 1 1 158 LYS CA   C -25.457   1.948  -93.949 1.00 . A A . 398 LYS CA   1 1 
        7 17139 1 1 158 LYS CB   C -24.483   1.631  -92.809 1.00 . A A . 398 LYS CB   1 1 
        7 17140 1 1 158 LYS CD   C -22.047   1.560  -92.201 1.00 . A A . 398 LYS CD   1 1 
        7 17141 1 1 158 LYS CE   C -22.268   2.187  -90.822 1.00 . A A . 398 LYS CE   1 1 
        7 17142 1 1 158 LYS CG   C -23.078   2.101  -93.197 1.00 . A A . 398 LYS CG   1 1 
        7 17143 1 1 158 LYS H    H -24.129   0.918  -95.238 1.00 . A A . 398 LYS H    1 1 
        7 17144 1 1 158 LYS HA   H -26.445   1.622  -93.658 1.00 . A A . 398 LYS HA   1 1 
        7 17145 1 1 158 LYS HB2  H -24.802   2.140  -91.912 1.00 . A A . 398 LYS HB2  1 1 
        7 17146 1 1 158 LYS HB3  H -24.468   0.566  -92.634 1.00 . A A . 398 LYS HB3  1 1 
        7 17147 1 1 158 LYS HD2  H -22.144   0.486  -92.131 1.00 . A A . 398 LYS HD2  1 1 
        7 17148 1 1 158 LYS HD3  H -21.055   1.809  -92.549 1.00 . A A . 398 LYS HD3  1 1 
        7 17149 1 1 158 LYS HE2  H -22.433   3.248  -90.931 1.00 . A A . 398 LYS HE2  1 1 
        7 17150 1 1 158 LYS HE3  H -23.128   1.734  -90.351 1.00 . A A . 398 LYS HE3  1 1 
        7 17151 1 1 158 LYS HG2  H -22.843   1.734  -94.185 1.00 . A A . 398 LYS HG2  1 1 
        7 17152 1 1 158 LYS HG3  H -23.042   3.180  -93.197 1.00 . A A . 398 LYS HG3  1 1 
        7 17153 1 1 158 LYS HZ1  H -21.203   2.404  -89.047 1.00 . A A . 398 LYS HZ1  1 1 
        7 17154 1 1 158 LYS HZ2  H -20.230   2.375  -90.439 1.00 . A A . 398 LYS HZ2  1 1 
        7 17155 1 1 158 LYS HZ3  H -20.915   0.938  -89.848 1.00 . A A . 398 LYS HZ3  1 1 
        7 17156 1 1 158 LYS N    N -25.055   1.224  -95.149 1.00 . A A . 398 LYS N    1 1 
        7 17157 1 1 158 LYS NZ   N -21.062   1.957  -89.975 1.00 . A A . 398 LYS NZ   1 1 
        7 17158 1 1 158 LYS O    O -24.555   4.018  -94.772 1.00 . A A . 398 LYS O    1 1 
        7 17159 1 1 159 SER C    C -25.784   6.281  -92.990 1.00 . A A . 399 SER C    1 1 
        7 17160 1 1 159 SER CA   C -26.710   5.536  -93.945 1.00 . A A . 399 SER CA   1 1 
        7 17161 1 1 159 SER CB   C -28.156   5.950  -93.674 1.00 . A A . 399 SER CB   1 1 
        7 17162 1 1 159 SER H    H -27.279   3.594  -93.318 1.00 . A A . 399 SER H    1 1 
        7 17163 1 1 159 SER HA   H -26.455   5.795  -94.962 1.00 . A A . 399 SER HA   1 1 
        7 17164 1 1 159 SER HB2  H -28.369   5.842  -92.624 1.00 . A A . 399 SER HB2  1 1 
        7 17165 1 1 159 SER HB3  H -28.298   6.984  -93.963 1.00 . A A . 399 SER HB3  1 1 
        7 17166 1 1 159 SER HG   H -29.148   5.497  -95.285 1.00 . A A . 399 SER HG   1 1 
        7 17167 1 1 159 SER N    N -26.567   4.096  -93.769 1.00 . A A . 399 SER N    1 1 
        7 17168 1 1 159 SER O    O -25.503   5.805  -91.890 1.00 . A A . 399 SER O    1 1 
        7 17169 1 1 159 SER OG   O -29.033   5.111  -94.415 1.00 . A A . 399 SER OG   1 1 
        7 17170 1 1 160 LYS C    C -25.181   8.783  -91.364 1.00 . A A . 400 LYS C    1 1 
        7 17171 1 1 160 LYS CA   C -24.427   8.251  -92.578 1.00 . A A . 400 LYS CA   1 1 
        7 17172 1 1 160 LYS CB   C -23.863   9.425  -93.381 1.00 . A A . 400 LYS CB   1 1 
        7 17173 1 1 160 LYS CD   C -22.379  10.075  -95.282 1.00 . A A . 400 LYS CD   1 1 
        7 17174 1 1 160 LYS CE   C -21.500   9.547  -96.417 1.00 . A A . 400 LYS CE   1 1 
        7 17175 1 1 160 LYS CG   C -22.930   8.899  -94.474 1.00 . A A . 400 LYS CG   1 1 
        7 17176 1 1 160 LYS H    H -25.577   7.782  -94.298 1.00 . A A . 400 LYS H    1 1 
        7 17177 1 1 160 LYS HA   H -23.608   7.632  -92.242 1.00 . A A . 400 LYS HA   1 1 
        7 17178 1 1 160 LYS HB2  H -24.675   9.977  -93.833 1.00 . A A . 400 LYS HB2  1 1 
        7 17179 1 1 160 LYS HB3  H -23.308  10.075  -92.722 1.00 . A A . 400 LYS HB3  1 1 
        7 17180 1 1 160 LYS HD2  H -23.201  10.641  -95.697 1.00 . A A . 400 LYS HD2  1 1 
        7 17181 1 1 160 LYS HD3  H -21.791  10.712  -94.640 1.00 . A A . 400 LYS HD3  1 1 
        7 17182 1 1 160 LYS HE2  H -22.053   8.821  -96.995 1.00 . A A . 400 LYS HE2  1 1 
        7 17183 1 1 160 LYS HE3  H -21.206  10.367  -97.056 1.00 . A A . 400 LYS HE3  1 1 
        7 17184 1 1 160 LYS HG2  H -22.114   8.357  -94.020 1.00 . A A . 400 LYS HG2  1 1 
        7 17185 1 1 160 LYS HG3  H -23.480   8.240  -95.130 1.00 . A A . 400 LYS HG3  1 1 
        7 17186 1 1 160 LYS HZ1  H -19.779   8.391  -96.597 1.00 . A A . 400 LYS HZ1  1 1 
        7 17187 1 1 160 LYS HZ2  H -20.565   8.235  -95.099 1.00 . A A . 400 LYS HZ2  1 1 
        7 17188 1 1 160 LYS HZ3  H -19.660   9.630  -95.445 1.00 . A A . 400 LYS HZ3  1 1 
        7 17189 1 1 160 LYS N    N -25.316   7.451  -93.413 1.00 . A A . 400 LYS N    1 1 
        7 17190 1 1 160 LYS NZ   N -20.284   8.903  -95.846 1.00 . A A . 400 LYS NZ   1 1 
        7 17191 1 1 160 LYS O    O -24.825   8.412  -90.258 1.00 . A A . 400 LYS O    1 1 
        7 17192 1 1 160 LYS OXT  O -26.104   9.555  -91.560 1.00 . A A . 400 LYS OXT  1 1 
        8 17193 1 1   1 GLY C    C   4.603 -12.013  -44.685 1.00 . A A . 241 GLY C    1 1 
        8 17194 1 1   1 GLY CA   C   5.256 -12.948  -43.671 1.00 . A A . 241 GLY CA   1 1 
        8 17195 1 1   1 GLY H1   H   6.689 -14.008  -44.744 1.00 . A A . 241 GLY H1   1 1 
        8 17196 1 1   1 GLY H2   H   5.089 -14.421  -45.137 1.00 . A A . 241 GLY H2   1 1 
        8 17197 1 1   1 GLY H3   H   5.779 -14.965  -43.683 1.00 . A A . 241 GLY H3   1 1 
        8 17198 1 1   1 GLY HA2  H   4.537 -13.219  -42.911 1.00 . A A . 241 GLY HA2  1 1 
        8 17199 1 1   1 GLY HA3  H   6.092 -12.445  -43.211 1.00 . A A . 241 GLY HA3  1 1 
        8 17200 1 1   1 GLY N    N   5.738 -14.178  -44.361 1.00 . A A . 241 GLY N    1 1 
        8 17201 1 1   1 GLY O    O   4.630 -12.270  -45.889 1.00 . A A . 241 GLY O    1 1 
        8 17202 1 1   2 PRO C    C   4.354  -9.180  -45.976 1.00 . A A . 242 PRO C    1 1 
        8 17203 1 1   2 PRO CA   C   3.354  -9.933  -45.098 1.00 . A A . 242 PRO CA   1 1 
        8 17204 1 1   2 PRO CB   C   2.653  -8.998  -44.100 1.00 . A A . 242 PRO CB   1 1 
        8 17205 1 1   2 PRO CD   C   3.955 -10.552  -42.798 1.00 . A A . 242 PRO CD   1 1 
        8 17206 1 1   2 PRO CG   C   3.451  -9.110  -42.843 1.00 . A A . 242 PRO CG   1 1 
        8 17207 1 1   2 PRO HA   H   2.616 -10.419  -45.716 1.00 . A A . 242 PRO HA   1 1 
        8 17208 1 1   2 PRO HB2  H   2.654  -7.978  -44.465 1.00 . A A . 242 PRO HB2  1 1 
        8 17209 1 1   2 PRO HB3  H   1.639  -9.328  -43.924 1.00 . A A . 242 PRO HB3  1 1 
        8 17210 1 1   2 PRO HD2  H   4.933 -10.602  -42.337 1.00 . A A . 242 PRO HD2  1 1 
        8 17211 1 1   2 PRO HD3  H   3.254 -11.187  -42.279 1.00 . A A . 242 PRO HD3  1 1 
        8 17212 1 1   2 PRO HG2  H   4.285  -8.419  -42.865 1.00 . A A . 242 PRO HG2  1 1 
        8 17213 1 1   2 PRO HG3  H   2.829  -8.915  -41.982 1.00 . A A . 242 PRO HG3  1 1 
        8 17214 1 1   2 PRO N    N   4.027 -10.936  -44.219 1.00 . A A . 242 PRO N    1 1 
        8 17215 1 1   2 PRO O    O   5.518  -9.012  -45.608 1.00 . A A . 242 PRO O    1 1 
        8 17216 1 1   3 GLY C    C   5.228  -6.695  -47.450 1.00 . A A . 243 GLY C    1 1 
        8 17217 1 1   3 GLY CA   C   4.747  -8.004  -48.065 1.00 . A A . 243 GLY CA   1 1 
        8 17218 1 1   3 GLY H    H   2.952  -8.899  -47.376 1.00 . A A . 243 GLY H    1 1 
        8 17219 1 1   3 GLY HA2  H   5.601  -8.615  -48.315 1.00 . A A . 243 GLY HA2  1 1 
        8 17220 1 1   3 GLY HA3  H   4.190  -7.786  -48.964 1.00 . A A . 243 GLY HA3  1 1 
        8 17221 1 1   3 GLY N    N   3.890  -8.733  -47.138 1.00 . A A . 243 GLY N    1 1 
        8 17222 1 1   3 GLY O    O   6.368  -6.282  -47.664 1.00 . A A . 243 GLY O    1 1 
        8 17223 1 1   4 HIS C    C   5.675  -5.022  -44.889 1.00 . A A . 244 HIS C    1 1 
        8 17224 1 1   4 HIS CA   C   4.715  -4.782  -46.048 1.00 . A A . 244 HIS CA   1 1 
        8 17225 1 1   4 HIS CB   C   3.457  -4.078  -45.537 1.00 . A A . 244 HIS CB   1 1 
        8 17226 1 1   4 HIS CD2  C   4.642  -1.736  -45.514 1.00 . A A . 244 HIS CD2  1 1 
        8 17227 1 1   4 HIS CE1  C   3.853  -0.997  -43.637 1.00 . A A . 244 HIS CE1  1 1 
        8 17228 1 1   4 HIS CG   C   3.826  -2.718  -45.013 1.00 . A A . 244 HIS CG   1 1 
        8 17229 1 1   4 HIS H    H   3.461  -6.416  -46.548 1.00 . A A . 244 HIS H    1 1 
        8 17230 1 1   4 HIS HA   H   5.197  -4.147  -46.776 1.00 . A A . 244 HIS HA   1 1 
        8 17231 1 1   4 HIS HB2  H   2.751  -3.971  -46.348 1.00 . A A . 244 HIS HB2  1 1 
        8 17232 1 1   4 HIS HB3  H   3.011  -4.662  -44.745 1.00 . A A . 244 HIS HB3  1 1 
        8 17233 1 1   4 HIS HD2  H   5.200  -1.802  -46.438 1.00 . A A . 244 HIS HD2  1 1 
        8 17234 1 1   4 HIS HE1  H   3.646  -0.368  -42.784 1.00 . A A . 244 HIS HE1  1 1 
        8 17235 1 1   4 HIS HE2  H   5.145   0.193  -44.754 1.00 . A A . 244 HIS HE2  1 1 
        8 17236 1 1   4 HIS N    N   4.357  -6.045  -46.685 1.00 . A A . 244 HIS N    1 1 
        8 17237 1 1   4 HIS ND1  N   3.334  -2.225  -43.814 1.00 . A A . 244 HIS ND1  1 1 
        8 17238 1 1   4 HIS NE2  N   4.657  -0.649  -44.644 1.00 . A A . 244 HIS NE2  1 1 
        8 17239 1 1   4 HIS O    O   5.400  -5.829  -43.999 1.00 . A A . 244 HIS O    1 1 
        8 17240 1 1   5 MET C    C   8.207  -3.067  -43.332 1.00 . A A . 245 MET C    1 1 
        8 17241 1 1   5 MET CA   C   7.818  -4.445  -43.854 1.00 . A A . 245 MET CA   1 1 
        8 17242 1 1   5 MET CB   C   9.058  -5.145  -44.418 1.00 . A A . 245 MET CB   1 1 
        8 17243 1 1   5 MET CE   C   9.341  -8.890  -46.084 1.00 . A A . 245 MET CE   1 1 
        8 17244 1 1   5 MET CG   C   8.703  -6.582  -44.799 1.00 . A A . 245 MET CG   1 1 
        8 17245 1 1   5 MET H    H   6.962  -3.689  -45.641 1.00 . A A . 245 MET H    1 1 
        8 17246 1 1   5 MET HA   H   7.425  -5.033  -43.036 1.00 . A A . 245 MET HA   1 1 
        8 17247 1 1   5 MET HB2  H   9.402  -4.612  -45.292 1.00 . A A . 245 MET HB2  1 1 
        8 17248 1 1   5 MET HB3  H   9.835  -5.154  -43.671 1.00 . A A . 245 MET HB3  1 1 
        8 17249 1 1   5 MET HE1  H   8.478  -8.594  -46.665 1.00 . A A . 245 MET HE1  1 1 
        8 17250 1 1   5 MET HE2  H   9.023  -9.507  -45.261 1.00 . A A . 245 MET HE2  1 1 
        8 17251 1 1   5 MET HE3  H  10.026  -9.447  -46.706 1.00 . A A . 245 MET HE3  1 1 
        8 17252 1 1   5 MET HG2  H   8.351  -7.108  -43.925 1.00 . A A . 245 MET HG2  1 1 
        8 17253 1 1   5 MET HG3  H   7.929  -6.576  -45.553 1.00 . A A . 245 MET HG3  1 1 
        8 17254 1 1   5 MET N    N   6.805  -4.316  -44.905 1.00 . A A . 245 MET N    1 1 
        8 17255 1 1   5 MET O    O   8.043  -2.065  -44.029 1.00 . A A . 245 MET O    1 1 
        8 17256 1 1   5 MET SD   S  10.174  -7.413  -45.449 1.00 . A A . 245 MET SD   1 1 
        8 17257 1 1   6 GLY C    C   7.895  -0.980  -41.005 1.00 . A A . 246 GLY C    1 1 
        8 17258 1 1   6 GLY CA   C   9.110  -1.749  -41.509 1.00 . A A . 246 GLY CA   1 1 
        8 17259 1 1   6 GLY H    H   8.812  -3.847  -41.591 1.00 . A A . 246 GLY H    1 1 
        8 17260 1 1   6 GLY HA2  H   9.778  -1.942  -40.679 1.00 . A A . 246 GLY HA2  1 1 
        8 17261 1 1   6 GLY HA3  H   9.624  -1.154  -42.249 1.00 . A A . 246 GLY HA3  1 1 
        8 17262 1 1   6 GLY N    N   8.712  -3.019  -42.105 1.00 . A A . 246 GLY N    1 1 
        8 17263 1 1   6 GLY O    O   7.870   0.251  -41.038 1.00 . A A . 246 GLY O    1 1 
        8 17264 1 1   7 SER C    C   5.999  -0.172  -38.849 1.00 . A A . 247 SER C    1 1 
        8 17265 1 1   7 SER CA   C   5.676  -1.097  -40.019 1.00 . A A . 247 SER CA   1 1 
        8 17266 1 1   7 SER CB   C   4.695  -2.181  -39.570 1.00 . A A . 247 SER CB   1 1 
        8 17267 1 1   7 SER H    H   6.973  -2.690  -40.530 1.00 . A A . 247 SER H    1 1 
        8 17268 1 1   7 SER HA   H   5.217  -0.517  -40.805 1.00 . A A . 247 SER HA   1 1 
        8 17269 1 1   7 SER HB2  H   5.173  -2.830  -38.854 1.00 . A A . 247 SER HB2  1 1 
        8 17270 1 1   7 SER HB3  H   3.830  -1.719  -39.114 1.00 . A A . 247 SER HB3  1 1 
        8 17271 1 1   7 SER HG   H   5.010  -3.557  -40.907 1.00 . A A . 247 SER HG   1 1 
        8 17272 1 1   7 SER N    N   6.893  -1.714  -40.534 1.00 . A A . 247 SER N    1 1 
        8 17273 1 1   7 SER O    O   5.380   0.880  -38.693 1.00 . A A . 247 SER O    1 1 
        8 17274 1 1   7 SER OG   O   4.300  -2.946  -40.703 1.00 . A A . 247 SER OG   1 1 
        8 17275 1 1   8 VAL C    C   8.355   1.336  -37.328 1.00 . A A . 248 VAL C    1 1 
        8 17276 1 1   8 VAL CA   C   7.369   0.256  -36.890 1.00 . A A . 248 VAL CA   1 1 
        8 17277 1 1   8 VAL CB   C   8.013  -0.619  -35.812 1.00 . A A . 248 VAL CB   1 1 
        8 17278 1 1   8 VAL CG1  C   8.160   0.189  -34.521 1.00 . A A . 248 VAL CG1  1 1 
        8 17279 1 1   8 VAL CG2  C   7.129  -1.840  -35.552 1.00 . A A . 248 VAL CG2  1 1 
        8 17280 1 1   8 VAL H    H   7.444  -1.407  -38.208 1.00 . A A . 248 VAL H    1 1 
        8 17281 1 1   8 VAL HA   H   6.492   0.733  -36.474 1.00 . A A . 248 VAL HA   1 1 
        8 17282 1 1   8 VAL HB   H   8.989  -0.942  -36.145 1.00 . A A . 248 VAL HB   1 1 
        8 17283 1 1   8 VAL HG11 H   7.182   0.412  -34.120 1.00 . A A . 248 VAL HG11 1 1 
        8 17284 1 1   8 VAL HG12 H   8.682   1.111  -34.731 1.00 . A A . 248 VAL HG12 1 1 
        8 17285 1 1   8 VAL HG13 H   8.722  -0.385  -33.798 1.00 . A A . 248 VAL HG13 1 1 
        8 17286 1 1   8 VAL HG21 H   7.001  -2.394  -36.468 1.00 . A A . 248 VAL HG21 1 1 
        8 17287 1 1   8 VAL HG22 H   6.164  -1.514  -35.191 1.00 . A A . 248 VAL HG22 1 1 
        8 17288 1 1   8 VAL HG23 H   7.595  -2.472  -34.810 1.00 . A A . 248 VAL HG23 1 1 
        8 17289 1 1   8 VAL N    N   6.975  -0.562  -38.033 1.00 . A A . 248 VAL N    1 1 
        8 17290 1 1   8 VAL O    O   9.424   1.033  -37.859 1.00 . A A . 248 VAL O    1 1 
        8 17291 1 1   9 SER C    C   8.981   4.701  -36.319 1.00 . A A . 249 SER C    1 1 
        8 17292 1 1   9 SER CA   C   8.829   3.731  -37.486 1.00 . A A . 249 SER CA   1 1 
        8 17293 1 1   9 SER CB   C   8.204   4.465  -38.673 1.00 . A A . 249 SER CB   1 1 
        8 17294 1 1   9 SER H    H   7.115   2.768  -36.686 1.00 . A A . 249 SER H    1 1 
        8 17295 1 1   9 SER HA   H   9.808   3.374  -37.775 1.00 . A A . 249 SER HA   1 1 
        8 17296 1 1   9 SER HB2  H   7.169   4.675  -38.466 1.00 . A A . 249 SER HB2  1 1 
        8 17297 1 1   9 SER HB3  H   8.733   5.394  -38.835 1.00 . A A . 249 SER HB3  1 1 
        8 17298 1 1   9 SER HG   H   8.239   4.214  -40.602 1.00 . A A . 249 SER HG   1 1 
        8 17299 1 1   9 SER N    N   7.983   2.595  -37.107 1.00 . A A . 249 SER N    1 1 
        8 17300 1 1   9 SER O    O   8.121   4.773  -35.441 1.00 . A A . 249 SER O    1 1 
        8 17301 1 1   9 SER OG   O   8.294   3.645  -39.830 1.00 . A A . 249 SER OG   1 1 
        8 17302 1 1  10 ASN C    C   9.250   7.500  -35.262 1.00 . A A . 250 ASN C    1 1 
        8 17303 1 1  10 ASN CA   C  10.328   6.420  -35.258 1.00 . A A . 250 ASN CA   1 1 
        8 17304 1 1  10 ASN CB   C  11.705   7.061  -35.449 1.00 . A A . 250 ASN CB   1 1 
        8 17305 1 1  10 ASN CG   C  11.960   8.092  -34.354 1.00 . A A . 250 ASN CG   1 1 
        8 17306 1 1  10 ASN H    H  10.728   5.358  -37.047 1.00 . A A . 250 ASN H    1 1 
        8 17307 1 1  10 ASN HA   H  10.309   5.910  -34.307 1.00 . A A . 250 ASN HA   1 1 
        8 17308 1 1  10 ASN HB2  H  12.463   6.292  -35.403 1.00 . A A . 250 ASN HB2  1 1 
        8 17309 1 1  10 ASN HB3  H  11.747   7.545  -36.414 1.00 . A A . 250 ASN HB3  1 1 
        8 17310 1 1  10 ASN HD21 H  13.020   9.289  -35.529 1.00 . A A . 250 ASN HD21 1 1 
        8 17311 1 1  10 ASN HD22 H  12.825   9.827  -33.931 1.00 . A A . 250 ASN HD22 1 1 
        8 17312 1 1  10 ASN N    N  10.079   5.452  -36.319 1.00 . A A . 250 ASN N    1 1 
        8 17313 1 1  10 ASN ND2  N  12.662   9.157  -34.627 1.00 . A A . 250 ASN ND2  1 1 
        8 17314 1 1  10 ASN O    O   8.784   7.928  -34.206 1.00 . A A . 250 ASN O    1 1 
        8 17315 1 1  10 ASN OD1  O  11.505   7.923  -33.224 1.00 . A A . 250 ASN OD1  1 1 
        8 17316 1 1  11 ALA C    C   6.865   8.596  -37.733 1.00 . A A . 251 ALA C    1 1 
        8 17317 1 1  11 ALA CA   C   7.821   8.962  -36.601 1.00 . A A . 251 ALA CA   1 1 
        8 17318 1 1  11 ALA CB   C   8.466  10.315  -36.906 1.00 . A A . 251 ALA CB   1 1 
        8 17319 1 1  11 ALA H    H   9.261   7.551  -37.264 1.00 . A A . 251 ALA H    1 1 
        8 17320 1 1  11 ALA HA   H   7.259   9.042  -35.680 1.00 . A A . 251 ALA HA   1 1 
        8 17321 1 1  11 ALA HB1  H   7.702  11.014  -37.216 1.00 . A A . 251 ALA HB1  1 1 
        8 17322 1 1  11 ALA HB2  H   9.189  10.199  -37.700 1.00 . A A . 251 ALA HB2  1 1 
        8 17323 1 1  11 ALA HB3  H   8.961  10.691  -36.022 1.00 . A A . 251 ALA HB3  1 1 
        8 17324 1 1  11 ALA N    N   8.853   7.933  -36.458 1.00 . A A . 251 ALA N    1 1 
        8 17325 1 1  11 ALA O    O   7.248   7.916  -38.684 1.00 . A A . 251 ALA O    1 1 
        8 17326 1 1  12 LYS C    C   5.089   9.360  -39.997 1.00 . A A . 252 LYS C    1 1 
        8 17327 1 1  12 LYS CA   C   4.636   8.771  -38.665 1.00 . A A . 252 LYS CA   1 1 
        8 17328 1 1  12 LYS CB   C   3.278   9.357  -38.271 1.00 . A A . 252 LYS CB   1 1 
        8 17329 1 1  12 LYS CD   C   1.389   9.193  -36.641 1.00 . A A . 252 LYS CD   1 1 
        8 17330 1 1  12 LYS CE   C   0.870   8.456  -35.405 1.00 . A A . 252 LYS CE   1 1 
        8 17331 1 1  12 LYS CG   C   2.727   8.590  -37.066 1.00 . A A . 252 LYS CG   1 1 
        8 17332 1 1  12 LYS H    H   5.370   9.601  -36.857 1.00 . A A . 252 LYS H    1 1 
        8 17333 1 1  12 LYS HA   H   4.538   7.701  -38.770 1.00 . A A . 252 LYS HA   1 1 
        8 17334 1 1  12 LYS HB2  H   3.394  10.397  -38.015 1.00 . A A . 252 LYS HB2  1 1 
        8 17335 1 1  12 LYS HB3  H   2.591   9.263  -39.099 1.00 . A A . 252 LYS HB3  1 1 
        8 17336 1 1  12 LYS HD2  H   1.523  10.241  -36.406 1.00 . A A . 252 LYS HD2  1 1 
        8 17337 1 1  12 LYS HD3  H   0.675   9.093  -37.445 1.00 . A A . 252 LYS HD3  1 1 
        8 17338 1 1  12 LYS HE2  H   1.644   8.430  -34.651 1.00 . A A . 252 LYS HE2  1 1 
        8 17339 1 1  12 LYS HE3  H   0.003   8.969  -35.016 1.00 . A A . 252 LYS HE3  1 1 
        8 17340 1 1  12 LYS HG2  H   2.587   7.554  -37.335 1.00 . A A . 252 LYS HG2  1 1 
        8 17341 1 1  12 LYS HG3  H   3.428   8.658  -36.248 1.00 . A A . 252 LYS HG3  1 1 
        8 17342 1 1  12 LYS HZ1  H   0.570   6.949  -36.810 1.00 . A A . 252 LYS HZ1  1 1 
        8 17343 1 1  12 LYS HZ2  H  -0.479   6.872  -35.476 1.00 . A A . 252 LYS HZ2  1 1 
        8 17344 1 1  12 LYS HZ3  H   1.142   6.395  -35.313 1.00 . A A . 252 LYS HZ3  1 1 
        8 17345 1 1  12 LYS N    N   5.623   9.058  -37.631 1.00 . A A . 252 LYS N    1 1 
        8 17346 1 1  12 LYS NZ   N   0.498   7.063  -35.779 1.00 . A A . 252 LYS NZ   1 1 
        8 17347 1 1  12 LYS O    O   4.994   8.710  -41.040 1.00 . A A . 252 LYS O    1 1 
        8 17348 1 1  13 ALA C    C   5.113  11.043  -42.320 1.00 . A A . 253 ALA C    1 1 
        8 17349 1 1  13 ALA CA   C   6.090  11.242  -41.164 1.00 . A A . 253 ALA CA   1 1 
        8 17350 1 1  13 ALA CB   C   7.455  10.666  -41.547 1.00 . A A . 253 ALA CB   1 1 
        8 17351 1 1  13 ALA H    H   5.672  11.047  -39.094 1.00 . A A . 253 ALA H    1 1 
        8 17352 1 1  13 ALA HA   H   6.204  12.297  -40.972 1.00 . A A . 253 ALA HA   1 1 
        8 17353 1 1  13 ALA HB1  H   7.389   9.590  -41.593 1.00 . A A . 253 ALA HB1  1 1 
        8 17354 1 1  13 ALA HB2  H   8.188  10.951  -40.807 1.00 . A A . 253 ALA HB2  1 1 
        8 17355 1 1  13 ALA HB3  H   7.751  11.051  -42.512 1.00 . A A . 253 ALA HB3  1 1 
        8 17356 1 1  13 ALA N    N   5.604  10.584  -39.954 1.00 . A A . 253 ALA N    1 1 
        8 17357 1 1  13 ALA O    O   5.477  10.497  -43.363 1.00 . A A . 253 ALA O    1 1 
        8 17358 1 1  14 PRO C    C   3.150  12.173  -44.442 1.00 . A A . 254 PRO C    1 1 
        8 17359 1 1  14 PRO CA   C   2.836  11.325  -43.210 1.00 . A A . 254 PRO CA   1 1 
        8 17360 1 1  14 PRO CB   C   1.548  11.792  -42.507 1.00 . A A . 254 PRO CB   1 1 
        8 17361 1 1  14 PRO CD   C   3.363  12.133  -40.948 1.00 . A A . 254 PRO CD   1 1 
        8 17362 1 1  14 PRO CG   C   2.013  12.688  -41.404 1.00 . A A . 254 PRO CG   1 1 
        8 17363 1 1  14 PRO HA   H   2.737  10.289  -43.494 1.00 . A A . 254 PRO HA   1 1 
        8 17364 1 1  14 PRO HB2  H   0.912  12.334  -43.195 1.00 . A A . 254 PRO HB2  1 1 
        8 17365 1 1  14 PRO HB3  H   1.016  10.945  -42.095 1.00 . A A . 254 PRO HB3  1 1 
        8 17366 1 1  14 PRO HD2  H   4.014  12.937  -40.637 1.00 . A A . 254 PRO HD2  1 1 
        8 17367 1 1  14 PRO HD3  H   3.235  11.415  -40.152 1.00 . A A . 254 PRO HD3  1 1 
        8 17368 1 1  14 PRO HG2  H   2.129  13.700  -41.774 1.00 . A A . 254 PRO HG2  1 1 
        8 17369 1 1  14 PRO HG3  H   1.315  12.670  -40.580 1.00 . A A . 254 PRO HG3  1 1 
        8 17370 1 1  14 PRO N    N   3.885  11.466  -42.155 1.00 . A A . 254 PRO N    1 1 
        8 17371 1 1  14 PRO O    O   3.683  13.279  -44.327 1.00 . A A . 254 PRO O    1 1 
        8 17372 1 1  15 THR C    C   2.209  11.786  -47.987 1.00 . A A . 255 THR C    1 1 
        8 17373 1 1  15 THR CA   C   3.063  12.364  -46.862 1.00 . A A . 255 THR CA   1 1 
        8 17374 1 1  15 THR CB   C   4.544  12.265  -47.235 1.00 . A A . 255 THR CB   1 1 
        8 17375 1 1  15 THR CG2  C   4.839  13.180  -48.425 1.00 . A A . 255 THR CG2  1 1 
        8 17376 1 1  15 THR H    H   2.390  10.765  -45.646 1.00 . A A . 255 THR H    1 1 
        8 17377 1 1  15 THR HA   H   2.805  13.403  -46.726 1.00 . A A . 255 THR HA   1 1 
        8 17378 1 1  15 THR HB   H   4.783  11.246  -47.499 1.00 . A A . 255 THR HB   1 1 
        8 17379 1 1  15 THR HG1  H   4.909  13.426  -45.718 1.00 . A A . 255 THR HG1  1 1 
        8 17380 1 1  15 THR HG21 H   5.908  13.258  -48.561 1.00 . A A . 255 THR HG21 1 1 
        8 17381 1 1  15 THR HG22 H   4.429  14.159  -48.235 1.00 . A A . 255 THR HG22 1 1 
        8 17382 1 1  15 THR HG23 H   4.393  12.767  -49.317 1.00 . A A . 255 THR HG23 1 1 
        8 17383 1 1  15 THR N    N   2.815  11.648  -45.616 1.00 . A A . 255 THR N    1 1 
        8 17384 1 1  15 THR O    O   1.370  12.482  -48.557 1.00 . A A . 255 THR O    1 1 
        8 17385 1 1  15 THR OG1  O   5.332  12.665  -46.124 1.00 . A A . 255 THR OG1  1 1 
        8 17386 1 1  16 SER C    C   1.791  10.557  -50.675 1.00 . A A . 256 SER C    1 1 
        8 17387 1 1  16 SER CA   C   1.666   9.825  -49.335 1.00 . A A . 256 SER CA   1 1 
        8 17388 1 1  16 SER CB   C   0.190   9.730  -48.925 1.00 . A A . 256 SER CB   1 1 
        8 17389 1 1  16 SER H    H   3.099  10.005  -47.783 1.00 . A A . 256 SER H    1 1 
        8 17390 1 1  16 SER HA   H   2.056   8.826  -49.449 1.00 . A A . 256 SER HA   1 1 
        8 17391 1 1  16 SER HB2  H  -0.092  10.613  -48.377 1.00 . A A . 256 SER HB2  1 1 
        8 17392 1 1  16 SER HB3  H  -0.433   9.644  -49.808 1.00 . A A . 256 SER HB3  1 1 
        8 17393 1 1  16 SER HG   H  -0.321   8.888  -47.247 1.00 . A A . 256 SER HG   1 1 
        8 17394 1 1  16 SER N    N   2.422  10.507  -48.285 1.00 . A A . 256 SER N    1 1 
        8 17395 1 1  16 SER O    O   1.586  11.766  -50.757 1.00 . A A . 256 SER O    1 1 
        8 17396 1 1  16 SER OG   O   0.009   8.589  -48.098 1.00 . A A . 256 SER OG   1 1 
        8 17397 1 1  17 ALA C    C   0.895  10.894  -53.541 1.00 . A A . 257 ALA C    1 1 
        8 17398 1 1  17 ALA CA   C   2.252  10.396  -53.052 1.00 . A A . 257 ALA CA   1 1 
        8 17399 1 1  17 ALA CB   C   2.806   9.361  -54.032 1.00 . A A . 257 ALA CB   1 1 
        8 17400 1 1  17 ALA H    H   2.264   8.847  -51.604 1.00 . A A . 257 ALA H    1 1 
        8 17401 1 1  17 ALA HA   H   2.934  11.231  -53.000 1.00 . A A . 257 ALA HA   1 1 
        8 17402 1 1  17 ALA HB1  H   3.857   9.209  -53.839 1.00 . A A . 257 ALA HB1  1 1 
        8 17403 1 1  17 ALA HB2  H   2.673   9.715  -55.043 1.00 . A A . 257 ALA HB2  1 1 
        8 17404 1 1  17 ALA HB3  H   2.280   8.428  -53.905 1.00 . A A . 257 ALA HB3  1 1 
        8 17405 1 1  17 ALA N    N   2.120   9.810  -51.723 1.00 . A A . 257 ALA N    1 1 
        8 17406 1 1  17 ALA O    O   0.804  11.919  -54.218 1.00 . A A . 257 ALA O    1 1 
        8 17407 1 1  18 LEU C    C  -1.991  11.727  -52.809 1.00 . A A . 258 LEU C    1 1 
        8 17408 1 1  18 LEU CA   C  -1.504  10.526  -53.613 1.00 . A A . 258 LEU CA   1 1 
        8 17409 1 1  18 LEU CB   C  -2.458   9.348  -53.396 1.00 . A A . 258 LEU CB   1 1 
        8 17410 1 1  18 LEU CD1  C  -2.855   6.928  -53.878 1.00 . A A . 258 LEU CD1  1 1 
        8 17411 1 1  18 LEU CD2  C  -2.383   8.496  -55.777 1.00 . A A . 258 LEU CD2  1 1 
        8 17412 1 1  18 LEU CG   C  -2.068   8.171  -54.303 1.00 . A A . 258 LEU CG   1 1 
        8 17413 1 1  18 LEU H    H  -0.021   9.345  -52.664 1.00 . A A . 258 LEU H    1 1 
        8 17414 1 1  18 LEU HA   H  -1.496  10.786  -54.659 1.00 . A A . 258 LEU HA   1 1 
        8 17415 1 1  18 LEU HB2  H  -2.407   9.037  -52.363 1.00 . A A . 258 LEU HB2  1 1 
        8 17416 1 1  18 LEU HB3  H  -3.467   9.658  -53.622 1.00 . A A . 258 LEU HB3  1 1 
        8 17417 1 1  18 LEU HD11 H  -2.512   6.599  -52.908 1.00 . A A . 258 LEU HD11 1 1 
        8 17418 1 1  18 LEU HD12 H  -2.701   6.141  -54.600 1.00 . A A . 258 LEU HD12 1 1 
        8 17419 1 1  18 LEU HD13 H  -3.906   7.168  -53.826 1.00 . A A . 258 LEU HD13 1 1 
        8 17420 1 1  18 LEU HD21 H  -2.478   7.580  -56.339 1.00 . A A . 258 LEU HD21 1 1 
        8 17421 1 1  18 LEU HD22 H  -1.582   9.085  -56.196 1.00 . A A . 258 LEU HD22 1 1 
        8 17422 1 1  18 LEU HD23 H  -3.308   9.051  -55.840 1.00 . A A . 258 LEU HD23 1 1 
        8 17423 1 1  18 LEU HG   H  -1.010   7.976  -54.196 1.00 . A A . 258 LEU HG   1 1 
        8 17424 1 1  18 LEU N    N  -0.156  10.155  -53.201 1.00 . A A . 258 LEU N    1 1 
        8 17425 1 1  18 LEU O    O  -1.718  11.837  -51.613 1.00 . A A . 258 LEU O    1 1 
        8 17426 1 1  19 ARG C    C  -4.289  13.457  -51.788 1.00 . A A . 259 ARG C    1 1 
        8 17427 1 1  19 ARG CA   C  -3.222  13.821  -52.815 1.00 . A A . 259 ARG CA   1 1 
        8 17428 1 1  19 ARG CB   C  -3.802  14.787  -53.848 1.00 . A A . 259 ARG CB   1 1 
        8 17429 1 1  19 ARG CD   C  -4.662  17.107  -54.172 1.00 . A A . 259 ARG CD   1 1 
        8 17430 1 1  19 ARG CG   C  -4.256  16.062  -53.137 1.00 . A A . 259 ARG CG   1 1 
        8 17431 1 1  19 ARG CZ   C  -6.327  17.387  -55.916 1.00 . A A . 259 ARG CZ   1 1 
        8 17432 1 1  19 ARG H    H  -2.886  12.488  -54.428 1.00 . A A . 259 ARG H    1 1 
        8 17433 1 1  19 ARG HA   H  -2.409  14.315  -52.307 1.00 . A A . 259 ARG HA   1 1 
        8 17434 1 1  19 ARG HB2  H  -3.046  15.026  -54.580 1.00 . A A . 259 ARG HB2  1 1 
        8 17435 1 1  19 ARG HB3  H  -4.649  14.327  -54.337 1.00 . A A . 259 ARG HB3  1 1 
        8 17436 1 1  19 ARG HD2  H  -4.879  18.037  -53.671 1.00 . A A . 259 ARG HD2  1 1 
        8 17437 1 1  19 ARG HD3  H  -3.844  17.257  -54.861 1.00 . A A . 259 ARG HD3  1 1 
        8 17438 1 1  19 ARG HE   H  -6.286  15.831  -54.656 1.00 . A A . 259 ARG HE   1 1 
        8 17439 1 1  19 ARG HG2  H  -5.099  15.837  -52.503 1.00 . A A . 259 ARG HG2  1 1 
        8 17440 1 1  19 ARG HG3  H  -3.445  16.447  -52.537 1.00 . A A . 259 ARG HG3  1 1 
        8 17441 1 1  19 ARG HH11 H  -7.833  16.125  -56.298 1.00 . A A . 259 ARG HH11 1 1 
        8 17442 1 1  19 ARG HH12 H  -7.750  17.523  -57.316 1.00 . A A . 259 ARG HH12 1 1 
        8 17443 1 1  19 ARG HH21 H  -4.922  18.808  -55.776 1.00 . A A . 259 ARG HH21 1 1 
        8 17444 1 1  19 ARG HH22 H  -6.103  19.042  -57.020 1.00 . A A . 259 ARG HH22 1 1 
        8 17445 1 1  19 ARG N    N  -2.705  12.627  -53.476 1.00 . A A . 259 ARG N    1 1 
        8 17446 1 1  19 ARG NE   N  -5.843  16.670  -54.907 1.00 . A A . 259 ARG NE   1 1 
        8 17447 1 1  19 ARG NH1  N  -7.386  16.980  -56.560 1.00 . A A . 259 ARG NH1  1 1 
        8 17448 1 1  19 ARG NH2  N  -5.737  18.498  -56.265 1.00 . A A . 259 ARG NH2  1 1 
        8 17449 1 1  19 ARG O    O  -4.332  14.024  -50.697 1.00 . A A . 259 ARG O    1 1 
        8 17450 1 1  20 ALA C    C  -6.203  10.550  -51.099 1.00 . A A . 260 ALA C    1 1 
        8 17451 1 1  20 ALA CA   C  -6.232  12.066  -51.260 1.00 . A A . 260 ALA CA   1 1 
        8 17452 1 1  20 ALA CB   C  -7.583  12.498  -51.835 1.00 . A A . 260 ALA CB   1 1 
        8 17453 1 1  20 ALA H    H  -5.066  12.096  -53.035 1.00 . A A . 260 ALA H    1 1 
        8 17454 1 1  20 ALA HA   H  -6.109  12.520  -50.285 1.00 . A A . 260 ALA HA   1 1 
        8 17455 1 1  20 ALA HB1  H  -7.717  12.056  -52.811 1.00 . A A . 260 ALA HB1  1 1 
        8 17456 1 1  20 ALA HB2  H  -7.608  13.574  -51.922 1.00 . A A . 260 ALA HB2  1 1 
        8 17457 1 1  20 ALA HB3  H  -8.377  12.172  -51.179 1.00 . A A . 260 ALA HB3  1 1 
        8 17458 1 1  20 ALA N    N  -5.153  12.508  -52.150 1.00 . A A . 260 ALA N    1 1 
        8 17459 1 1  20 ALA O    O  -5.772   9.826  -51.997 1.00 . A A . 260 ALA O    1 1 
        8 17460 1 1  21 LEU C    C  -7.601   7.918  -50.633 1.00 . A A . 261 LEU C    1 1 
        8 17461 1 1  21 LEU CA   C  -6.680   8.648  -49.661 1.00 . A A . 261 LEU CA   1 1 
        8 17462 1 1  21 LEU CB   C  -7.143   8.407  -48.220 1.00 . A A . 261 LEU CB   1 1 
        8 17463 1 1  21 LEU CD1  C  -6.649   8.944  -45.825 1.00 . A A . 261 LEU CD1  1 1 
        8 17464 1 1  21 LEU CD2  C  -4.836   7.962  -47.268 1.00 . A A . 261 LEU CD2  1 1 
        8 17465 1 1  21 LEU CG   C  -6.065   8.898  -47.241 1.00 . A A . 261 LEU CG   1 1 
        8 17466 1 1  21 LEU H    H  -6.986  10.707  -49.263 1.00 . A A . 261 LEU H    1 1 
        8 17467 1 1  21 LEU HA   H  -5.682   8.261  -49.774 1.00 . A A . 261 LEU HA   1 1 
        8 17468 1 1  21 LEU HB2  H  -8.061   8.953  -48.046 1.00 . A A . 261 LEU HB2  1 1 
        8 17469 1 1  21 LEU HB3  H  -7.322   7.356  -48.067 1.00 . A A . 261 LEU HB3  1 1 
        8 17470 1 1  21 LEU HD11 H  -5.901   9.317  -45.141 1.00 . A A . 261 LEU HD11 1 1 
        8 17471 1 1  21 LEU HD12 H  -6.947   7.950  -45.523 1.00 . A A . 261 LEU HD12 1 1 
        8 17472 1 1  21 LEU HD13 H  -7.508   9.598  -45.810 1.00 . A A . 261 LEU HD13 1 1 
        8 17473 1 1  21 LEU HD21 H  -4.325   8.001  -46.316 1.00 . A A . 261 LEU HD21 1 1 
        8 17474 1 1  21 LEU HD22 H  -4.157   8.284  -48.043 1.00 . A A . 261 LEU HD22 1 1 
        8 17475 1 1  21 LEU HD23 H  -5.147   6.946  -47.463 1.00 . A A . 261 LEU HD23 1 1 
        8 17476 1 1  21 LEU HG   H  -5.759   9.894  -47.529 1.00 . A A . 261 LEU HG   1 1 
        8 17477 1 1  21 LEU N    N  -6.661  10.079  -49.944 1.00 . A A . 261 LEU N    1 1 
        8 17478 1 1  21 LEU O    O  -7.284   6.821  -51.095 1.00 . A A . 261 LEU O    1 1 
        8 17479 1 1  22 LEU C    C  -9.200   8.064  -53.295 1.00 . A A . 262 LEU C    1 1 
        8 17480 1 1  22 LEU CA   C  -9.694   7.920  -51.858 1.00 . A A . 262 LEU CA   1 1 
        8 17481 1 1  22 LEU CB   C -11.068   8.596  -51.711 1.00 . A A . 262 LEU CB   1 1 
        8 17482 1 1  22 LEU CD1  C -11.022   8.368  -49.225 1.00 . A A . 262 LEU CD1  1 1 
        8 17483 1 1  22 LEU CD2  C -13.192   8.661  -50.424 1.00 . A A . 262 LEU CD2  1 1 
        8 17484 1 1  22 LEU CG   C -11.803   8.034  -50.496 1.00 . A A . 262 LEU CG   1 1 
        8 17485 1 1  22 LEU H    H  -8.941   9.400  -50.539 1.00 . A A . 262 LEU H    1 1 
        8 17486 1 1  22 LEU HA   H  -9.789   6.870  -51.623 1.00 . A A . 262 LEU HA   1 1 
        8 17487 1 1  22 LEU HB2  H -10.933   9.657  -51.582 1.00 . A A . 262 LEU HB2  1 1 
        8 17488 1 1  22 LEU HB3  H -11.660   8.413  -52.595 1.00 . A A . 262 LEU HB3  1 1 
        8 17489 1 1  22 LEU HD11 H -10.718   9.403  -49.252 1.00 . A A . 262 LEU HD11 1 1 
        8 17490 1 1  22 LEU HD12 H -10.147   7.737  -49.168 1.00 . A A . 262 LEU HD12 1 1 
        8 17491 1 1  22 LEU HD13 H -11.646   8.195  -48.361 1.00 . A A . 262 LEU HD13 1 1 
        8 17492 1 1  22 LEU HD21 H -13.784   8.139  -49.687 1.00 . A A . 262 LEU HD21 1 1 
        8 17493 1 1  22 LEU HD22 H -13.667   8.583  -51.391 1.00 . A A . 262 LEU HD22 1 1 
        8 17494 1 1  22 LEU HD23 H -13.105   9.701  -50.149 1.00 . A A . 262 LEU HD23 1 1 
        8 17495 1 1  22 LEU HG   H -11.893   6.961  -50.592 1.00 . A A . 262 LEU HG   1 1 
        8 17496 1 1  22 LEU N    N  -8.740   8.528  -50.938 1.00 . A A . 262 LEU N    1 1 
        8 17497 1 1  22 LEU O    O  -8.693   9.115  -53.686 1.00 . A A . 262 LEU O    1 1 
        8 17498 1 1  23 GLU C    C  -9.789   6.065  -56.302 1.00 . A A . 263 GLU C    1 1 
        8 17499 1 1  23 GLU CA   C  -8.920   7.008  -55.475 1.00 . A A . 263 GLU CA   1 1 
        8 17500 1 1  23 GLU CB   C  -7.457   6.571  -55.564 1.00 . A A . 263 GLU CB   1 1 
        8 17501 1 1  23 GLU CD   C  -5.486   6.328  -57.077 1.00 . A A . 263 GLU CD   1 1 
        8 17502 1 1  23 GLU CG   C  -6.959   6.706  -57.004 1.00 . A A . 263 GLU CG   1 1 
        8 17503 1 1  23 GLU H    H  -9.766   6.186  -53.711 1.00 . A A . 263 GLU H    1 1 
        8 17504 1 1  23 GLU HA   H  -9.014   8.009  -55.872 1.00 . A A . 263 GLU HA   1 1 
        8 17505 1 1  23 GLU HB2  H  -6.857   7.195  -54.915 1.00 . A A . 263 GLU HB2  1 1 
        8 17506 1 1  23 GLU HB3  H  -7.370   5.542  -55.250 1.00 . A A . 263 GLU HB3  1 1 
        8 17507 1 1  23 GLU HG2  H  -7.531   6.049  -57.645 1.00 . A A . 263 GLU HG2  1 1 
        8 17508 1 1  23 GLU HG3  H  -7.085   7.727  -57.334 1.00 . A A . 263 GLU HG3  1 1 
        8 17509 1 1  23 GLU N    N  -9.353   6.997  -54.079 1.00 . A A . 263 GLU N    1 1 
        8 17510 1 1  23 GLU O    O  -9.875   6.189  -57.524 1.00 . A A . 263 GLU O    1 1 
        8 17511 1 1  23 GLU OE1  O  -4.868   6.239  -56.028 1.00 . A A . 263 GLU OE1  1 1 
        8 17512 1 1  23 GLU OE2  O  -4.996   6.128  -58.176 1.00 . A A . 263 GLU OE2  1 1 
        8 17513 1 1  24 HIS C    C -12.656   4.794  -56.617 1.00 . A A . 264 HIS C    1 1 
        8 17514 1 1  24 HIS CA   C -11.304   4.164  -56.295 1.00 . A A . 264 HIS CA   1 1 
        8 17515 1 1  24 HIS CB   C -11.514   2.931  -55.414 1.00 . A A . 264 HIS CB   1 1 
        8 17516 1 1  24 HIS CD2  C  -9.268   2.143  -54.298 1.00 . A A . 264 HIS CD2  1 1 
        8 17517 1 1  24 HIS CE1  C  -8.596   0.801  -55.863 1.00 . A A . 264 HIS CE1  1 1 
        8 17518 1 1  24 HIS CG   C -10.219   2.176  -55.286 1.00 . A A . 264 HIS CG   1 1 
        8 17519 1 1  24 HIS H    H -10.333   5.078  -54.649 1.00 . A A . 264 HIS H    1 1 
        8 17520 1 1  24 HIS HA   H -10.835   3.855  -57.219 1.00 . A A . 264 HIS HA   1 1 
        8 17521 1 1  24 HIS HB2  H -11.853   3.240  -54.436 1.00 . A A . 264 HIS HB2  1 1 
        8 17522 1 1  24 HIS HB3  H -12.258   2.292  -55.867 1.00 . A A . 264 HIS HB3  1 1 
        8 17523 1 1  24 HIS HD2  H  -9.304   2.710  -53.381 1.00 . A A . 264 HIS HD2  1 1 
        8 17524 1 1  24 HIS HE1  H  -8.012   0.091  -56.429 1.00 . A A . 264 HIS HE1  1 1 
        8 17525 1 1  24 HIS HE2  H  -7.437   1.055  -54.154 1.00 . A A . 264 HIS HE2  1 1 
        8 17526 1 1  24 HIS N    N -10.436   5.125  -55.621 1.00 . A A . 264 HIS N    1 1 
        8 17527 1 1  24 HIS ND1  N  -9.770   1.314  -56.273 1.00 . A A . 264 HIS ND1  1 1 
        8 17528 1 1  24 HIS NE2  N  -8.245   1.273  -54.665 1.00 . A A . 264 HIS NE2  1 1 
        8 17529 1 1  24 HIS O    O -13.136   5.662  -55.888 1.00 . A A . 264 HIS O    1 1 
        8 17530 1 1  25 LYS C    C -15.578   3.749  -58.302 1.00 . A A . 265 LYS C    1 1 
        8 17531 1 1  25 LYS CA   C -14.564   4.878  -58.148 1.00 . A A . 265 LYS CA   1 1 
        8 17532 1 1  25 LYS CB   C -14.409   5.610  -59.483 1.00 . A A . 265 LYS CB   1 1 
        8 17533 1 1  25 LYS CD   C -13.453   7.630  -60.599 1.00 . A A . 265 LYS CD   1 1 
        8 17534 1 1  25 LYS CE   C -12.694   8.939  -60.374 1.00 . A A . 265 LYS CE   1 1 
        8 17535 1 1  25 LYS CG   C -13.587   6.882  -59.270 1.00 . A A . 265 LYS CG   1 1 
        8 17536 1 1  25 LYS H    H -12.825   3.662  -58.260 1.00 . A A . 265 LYS H    1 1 
        8 17537 1 1  25 LYS HA   H -14.935   5.579  -57.412 1.00 . A A . 265 LYS HA   1 1 
        8 17538 1 1  25 LYS HB2  H -13.901   4.967  -60.187 1.00 . A A . 265 LYS HB2  1 1 
        8 17539 1 1  25 LYS HB3  H -15.382   5.872  -59.871 1.00 . A A . 265 LYS HB3  1 1 
        8 17540 1 1  25 LYS HD2  H -12.909   7.015  -61.303 1.00 . A A . 265 LYS HD2  1 1 
        8 17541 1 1  25 LYS HD3  H -14.436   7.846  -60.992 1.00 . A A . 265 LYS HD3  1 1 
        8 17542 1 1  25 LYS HE2  H -12.598   9.464  -61.313 1.00 . A A . 265 LYS HE2  1 1 
        8 17543 1 1  25 LYS HE3  H -13.233   9.556  -59.669 1.00 . A A . 265 LYS HE3  1 1 
        8 17544 1 1  25 LYS HG2  H -14.082   7.514  -58.546 1.00 . A A . 265 LYS HG2  1 1 
        8 17545 1 1  25 LYS HG3  H -12.604   6.621  -58.910 1.00 . A A . 265 LYS HG3  1 1 
        8 17546 1 1  25 LYS HZ1  H -10.624   9.168  -60.368 1.00 . A A . 265 LYS HZ1  1 1 
        8 17547 1 1  25 LYS HZ2  H -11.152   7.614  -59.929 1.00 . A A . 265 LYS HZ2  1 1 
        8 17548 1 1  25 LYS HZ3  H -11.296   8.904  -58.834 1.00 . A A . 265 LYS HZ3  1 1 
        8 17549 1 1  25 LYS N    N -13.263   4.355  -57.719 1.00 . A A . 265 LYS N    1 1 
        8 17550 1 1  25 LYS NZ   N -11.339   8.633  -59.836 1.00 . A A . 265 LYS NZ   1 1 
        8 17551 1 1  25 LYS O    O -15.217   2.611  -58.607 1.00 . A A . 265 LYS O    1 1 
        8 17552 1 1  26 GLU C    C -18.149   2.701  -59.660 1.00 . A A . 266 GLU C    1 1 
        8 17553 1 1  26 GLU CA   C -17.914   3.085  -58.200 1.00 . A A . 266 GLU CA   1 1 
        8 17554 1 1  26 GLU CB   C -19.208   3.647  -57.599 1.00 . A A . 266 GLU CB   1 1 
        8 17555 1 1  26 GLU CD   C -20.898   5.491  -57.755 1.00 . A A . 266 GLU CD   1 1 
        8 17556 1 1  26 GLU CG   C -19.646   4.887  -58.384 1.00 . A A . 266 GLU CG   1 1 
        8 17557 1 1  26 GLU H    H -17.075   4.997  -57.849 1.00 . A A . 266 GLU H    1 1 
        8 17558 1 1  26 GLU HA   H -17.630   2.201  -57.649 1.00 . A A . 266 GLU HA   1 1 
        8 17559 1 1  26 GLU HB2  H -19.982   2.894  -57.648 1.00 . A A . 266 GLU HB2  1 1 
        8 17560 1 1  26 GLU HB3  H -19.035   3.919  -56.569 1.00 . A A . 266 GLU HB3  1 1 
        8 17561 1 1  26 GLU HG2  H -18.851   5.618  -58.374 1.00 . A A . 266 GLU HG2  1 1 
        8 17562 1 1  26 GLU HG3  H -19.865   4.610  -59.404 1.00 . A A . 266 GLU HG3  1 1 
        8 17563 1 1  26 GLU N    N -16.848   4.074  -58.087 1.00 . A A . 266 GLU N    1 1 
        8 17564 1 1  26 GLU O    O -18.968   1.831  -59.956 1.00 . A A . 266 GLU O    1 1 
        8 17565 1 1  26 GLU OE1  O -21.458   4.862  -56.872 1.00 . A A . 266 GLU OE1  1 1 
        8 17566 1 1  26 GLU OE2  O -21.271   6.579  -58.159 1.00 . A A . 266 GLU OE2  1 1 
        8 17567 1 1  27 ASN C    C -17.186   1.646  -62.300 1.00 . A A . 267 ASN C    1 1 
        8 17568 1 1  27 ASN CA   C -17.577   3.087  -61.988 1.00 . A A . 267 ASN CA   1 1 
        8 17569 1 1  27 ASN CB   C -16.687   4.037  -62.791 1.00 . A A . 267 ASN CB   1 1 
        8 17570 1 1  27 ASN CG   C -17.229   5.461  -62.704 1.00 . A A . 267 ASN CG   1 1 
        8 17571 1 1  27 ASN H    H -16.799   4.049  -60.268 1.00 . A A . 267 ASN H    1 1 
        8 17572 1 1  27 ASN HA   H -18.605   3.245  -62.276 1.00 . A A . 267 ASN HA   1 1 
        8 17573 1 1  27 ASN HB2  H -15.682   4.009  -62.392 1.00 . A A . 267 ASN HB2  1 1 
        8 17574 1 1  27 ASN HB3  H -16.671   3.724  -63.825 1.00 . A A . 267 ASN HB3  1 1 
        8 17575 1 1  27 ASN HD21 H -15.513   6.309  -63.235 1.00 . A A . 267 ASN HD21 1 1 
        8 17576 1 1  27 ASN HD22 H -16.789   7.384  -62.922 1.00 . A A . 267 ASN HD22 1 1 
        8 17577 1 1  27 ASN N    N -17.433   3.361  -60.563 1.00 . A A . 267 ASN N    1 1 
        8 17578 1 1  27 ASN ND2  N -16.446   6.468  -62.977 1.00 . A A . 267 ASN ND2  1 1 
        8 17579 1 1  27 ASN O    O -16.006   1.293  -62.270 1.00 . A A . 267 ASN O    1 1 
        8 17580 1 1  27 ASN OD1  O -18.402   5.660  -62.385 1.00 . A A . 267 ASN OD1  1 1 
        8 17581 1 1  28 SER C    C -17.097  -0.713  -64.188 1.00 . A A . 268 SER C    1 1 
        8 17582 1 1  28 SER CA   C -17.932  -0.583  -62.918 1.00 . A A . 268 SER CA   1 1 
        8 17583 1 1  28 SER CB   C -19.257  -1.323  -63.100 1.00 . A A . 268 SER CB   1 1 
        8 17584 1 1  28 SER H    H -19.102   1.155  -62.607 1.00 . A A . 268 SER H    1 1 
        8 17585 1 1  28 SER HA   H -17.394  -1.036  -62.099 1.00 . A A . 268 SER HA   1 1 
        8 17586 1 1  28 SER HB2  H -19.820  -0.861  -63.894 1.00 . A A . 268 SER HB2  1 1 
        8 17587 1 1  28 SER HB3  H -19.056  -2.356  -63.356 1.00 . A A . 268 SER HB3  1 1 
        8 17588 1 1  28 SER HG   H -19.615  -0.573  -61.342 1.00 . A A . 268 SER HG   1 1 
        8 17589 1 1  28 SER N    N -18.182   0.818  -62.598 1.00 . A A . 268 SER N    1 1 
        8 17590 1 1  28 SER O    O -16.187  -1.538  -64.261 1.00 . A A . 268 SER O    1 1 
        8 17591 1 1  28 SER OG   O -20.005  -1.254  -61.895 1.00 . A A . 268 SER OG   1 1 
        8 17592 1 1  29 SER C    C -16.274   1.455  -66.901 1.00 . A A . 269 SER C    1 1 
        8 17593 1 1  29 SER CA   C -16.713   0.056  -66.476 1.00 . A A . 269 SER CA   1 1 
        8 17594 1 1  29 SER CB   C -17.628  -0.530  -67.553 1.00 . A A . 269 SER CB   1 1 
        8 17595 1 1  29 SER H    H -18.170   0.721  -65.084 1.00 . A A . 269 SER H    1 1 
        8 17596 1 1  29 SER HA   H -15.837  -0.571  -66.388 1.00 . A A . 269 SER HA   1 1 
        8 17597 1 1  29 SER HB2  H -18.560   0.006  -67.564 1.00 . A A . 269 SER HB2  1 1 
        8 17598 1 1  29 SER HB3  H -17.152  -0.438  -68.519 1.00 . A A . 269 SER HB3  1 1 
        8 17599 1 1  29 SER HG   H -18.563  -1.938  -66.589 1.00 . A A . 269 SER HG   1 1 
        8 17600 1 1  29 SER N    N -17.426   0.096  -65.197 1.00 . A A . 269 SER N    1 1 
        8 17601 1 1  29 SER O    O -16.900   2.450  -66.538 1.00 . A A . 269 SER O    1 1 
        8 17602 1 1  29 SER OG   O -17.880  -1.899  -67.262 1.00 . A A . 269 SER OG   1 1 
        8 17603 1 1  30 GLN C    C -15.086   3.027  -69.614 1.00 . A A . 270 GLN C    1 1 
        8 17604 1 1  30 GLN CA   C -14.673   2.802  -68.163 1.00 . A A . 270 GLN CA   1 1 
        8 17605 1 1  30 GLN CB   C -13.146   2.807  -68.061 1.00 . A A . 270 GLN CB   1 1 
        8 17606 1 1  30 GLN CD   C -11.215   2.688  -66.477 1.00 . A A . 270 GLN CD   1 1 
        8 17607 1 1  30 GLN CG   C -12.734   2.761  -66.591 1.00 . A A . 270 GLN CG   1 1 
        8 17608 1 1  30 GLN H    H -14.743   0.692  -67.940 1.00 . A A . 270 GLN H    1 1 
        8 17609 1 1  30 GLN HA   H -15.065   3.606  -67.556 1.00 . A A . 270 GLN HA   1 1 
        8 17610 1 1  30 GLN HB2  H -12.749   1.942  -68.575 1.00 . A A . 270 GLN HB2  1 1 
        8 17611 1 1  30 GLN HB3  H -12.756   3.705  -68.515 1.00 . A A . 270 GLN HB3  1 1 
        8 17612 1 1  30 GLN HE21 H -11.219   2.481  -64.502 1.00 . A A . 270 GLN HE21 1 1 
        8 17613 1 1  30 GLN HE22 H  -9.685   2.491  -65.227 1.00 . A A . 270 GLN HE22 1 1 
        8 17614 1 1  30 GLN HG2  H -13.090   3.649  -66.090 1.00 . A A . 270 GLN HG2  1 1 
        8 17615 1 1  30 GLN HG3  H -13.168   1.889  -66.127 1.00 . A A . 270 GLN HG3  1 1 
        8 17616 1 1  30 GLN N    N -15.196   1.522  -67.680 1.00 . A A . 270 GLN N    1 1 
        8 17617 1 1  30 GLN NE2  N -10.660   2.543  -65.306 1.00 . A A . 270 GLN NE2  1 1 
        8 17618 1 1  30 GLN O    O -14.881   2.164  -70.467 1.00 . A A . 270 GLN O    1 1 
        8 17619 1 1  30 GLN OE1  O -10.513   2.773  -67.485 1.00 . A A . 270 GLN OE1  1 1 
        8 17620 1 1  31 ASN C    C -15.018   5.329  -71.974 1.00 . A A . 271 ASN C    1 1 
        8 17621 1 1  31 ASN CA   C -16.098   4.535  -71.245 1.00 . A A . 271 ASN CA   1 1 
        8 17622 1 1  31 ASN CB   C -17.385   5.361  -71.175 1.00 . A A . 271 ASN CB   1 1 
        8 17623 1 1  31 ASN CG   C -18.554   4.466  -70.776 1.00 . A A . 271 ASN CG   1 1 
        8 17624 1 1  31 ASN H    H -15.789   4.848  -69.169 1.00 . A A . 271 ASN H    1 1 
        8 17625 1 1  31 ASN HA   H -16.297   3.626  -71.795 1.00 . A A . 271 ASN HA   1 1 
        8 17626 1 1  31 ASN HB2  H -17.268   6.143  -70.440 1.00 . A A . 271 ASN HB2  1 1 
        8 17627 1 1  31 ASN HB3  H -17.585   5.800  -72.142 1.00 . A A . 271 ASN HB3  1 1 
        8 17628 1 1  31 ASN HD21 H -19.633   5.954  -70.030 1.00 . A A . 271 ASN HD21 1 1 
        8 17629 1 1  31 ASN HD22 H -20.355   4.421  -69.948 1.00 . A A . 271 ASN HD22 1 1 
        8 17630 1 1  31 ASN N    N -15.660   4.196  -69.890 1.00 . A A . 271 ASN N    1 1 
        8 17631 1 1  31 ASN ND2  N -19.601   4.991  -70.204 1.00 . A A . 271 ASN ND2  1 1 
        8 17632 1 1  31 ASN O    O -14.463   6.287  -71.435 1.00 . A A . 271 ASN O    1 1 
        8 17633 1 1  31 ASN OD1  O -18.507   3.253  -70.988 1.00 . A A . 271 ASN OD1  1 1 
        8 17634 1 1  32 GLY C    C -14.375   6.524  -75.060 1.00 . A A . 272 GLY C    1 1 
        8 17635 1 1  32 GLY CA   C -13.718   5.605  -74.026 1.00 . A A . 272 GLY CA   1 1 
        8 17636 1 1  32 GLY H    H -15.214   4.160  -73.586 1.00 . A A . 272 GLY H    1 1 
        8 17637 1 1  32 GLY HA2  H -13.077   6.187  -73.382 1.00 . A A . 272 GLY HA2  1 1 
        8 17638 1 1  32 GLY HA3  H -13.125   4.865  -74.540 1.00 . A A . 272 GLY HA3  1 1 
        8 17639 1 1  32 GLY N    N -14.732   4.926  -73.212 1.00 . A A . 272 GLY N    1 1 
        8 17640 1 1  32 GLY O    O -15.597   6.531  -75.195 1.00 . A A . 272 GLY O    1 1 
        8 17641 1 1  33 PRO C    C -15.045   7.521  -77.840 1.00 . A A . 273 PRO C    1 1 
        8 17642 1 1  33 PRO CA   C -14.154   8.237  -76.816 1.00 . A A . 273 PRO CA   1 1 
        8 17643 1 1  33 PRO CB   C -12.901   8.825  -77.493 1.00 . A A . 273 PRO CB   1 1 
        8 17644 1 1  33 PRO CD   C -12.128   7.384  -75.706 1.00 . A A . 273 PRO CD   1 1 
        8 17645 1 1  33 PRO CG   C -11.795   8.649  -76.501 1.00 . A A . 273 PRO CG   1 1 
        8 17646 1 1  33 PRO HA   H -14.707   9.029  -76.338 1.00 . A A . 273 PRO HA   1 1 
        8 17647 1 1  33 PRO HB2  H -12.672   8.282  -78.403 1.00 . A A . 273 PRO HB2  1 1 
        8 17648 1 1  33 PRO HB3  H -13.043   9.873  -77.712 1.00 . A A . 273 PRO HB3  1 1 
        8 17649 1 1  33 PRO HD2  H -11.669   6.518  -76.165 1.00 . A A . 273 PRO HD2  1 1 
        8 17650 1 1  33 PRO HD3  H -11.806   7.491  -74.685 1.00 . A A . 273 PRO HD3  1 1 
        8 17651 1 1  33 PRO HG2  H -10.847   8.536  -77.012 1.00 . A A . 273 PRO HG2  1 1 
        8 17652 1 1  33 PRO HG3  H -11.757   9.499  -75.833 1.00 . A A . 273 PRO HG3  1 1 
        8 17653 1 1  33 PRO N    N -13.600   7.302  -75.784 1.00 . A A . 273 PRO N    1 1 
        8 17654 1 1  33 PRO O    O -16.177   7.934  -78.091 1.00 . A A . 273 PRO O    1 1 
        8 17655 1 1  34 LEU C    C -16.435   4.953  -78.761 1.00 . A A . 274 LEU C    1 1 
        8 17656 1 1  34 LEU CA   C -15.264   5.681  -79.419 1.00 . A A . 274 LEU CA   1 1 
        8 17657 1 1  34 LEU CB   C -14.338   4.669  -80.112 1.00 . A A . 274 LEU CB   1 1 
        8 17658 1 1  34 LEU CD1  C -12.702   6.490  -80.604 1.00 . A A . 274 LEU CD1  1 1 
        8 17659 1 1  34 LEU CD2  C -12.618   4.336  -81.876 1.00 . A A . 274 LEU CD2  1 1 
        8 17660 1 1  34 LEU CG   C -13.536   5.363  -81.214 1.00 . A A . 274 LEU CG   1 1 
        8 17661 1 1  34 LEU H    H -13.611   6.168  -78.186 1.00 . A A . 274 LEU H    1 1 
        8 17662 1 1  34 LEU HA   H -15.658   6.362  -80.160 1.00 . A A . 274 LEU HA   1 1 
        8 17663 1 1  34 LEU HB2  H -13.654   4.252  -79.389 1.00 . A A . 274 LEU HB2  1 1 
        8 17664 1 1  34 LEU HB3  H -14.926   3.879  -80.553 1.00 . A A . 274 LEU HB3  1 1 
        8 17665 1 1  34 LEU HD11 H -12.269   6.157  -79.670 1.00 . A A . 274 LEU HD11 1 1 
        8 17666 1 1  34 LEU HD12 H -13.338   7.341  -80.423 1.00 . A A . 274 LEU HD12 1 1 
        8 17667 1 1  34 LEU HD13 H -11.913   6.772  -81.288 1.00 . A A . 274 LEU HD13 1 1 
        8 17668 1 1  34 LEU HD21 H -12.100   4.794  -82.705 1.00 . A A . 274 LEU HD21 1 1 
        8 17669 1 1  34 LEU HD22 H -13.211   3.508  -82.233 1.00 . A A . 274 LEU HD22 1 1 
        8 17670 1 1  34 LEU HD23 H -11.901   3.978  -81.153 1.00 . A A . 274 LEU HD23 1 1 
        8 17671 1 1  34 LEU HG   H -14.213   5.772  -81.950 1.00 . A A . 274 LEU HG   1 1 
        8 17672 1 1  34 LEU N    N -14.517   6.449  -78.426 1.00 . A A . 274 LEU N    1 1 
        8 17673 1 1  34 LEU O    O -17.511   4.825  -79.348 1.00 . A A . 274 LEU O    1 1 
        8 17674 1 1  35 ALA C    C -18.511   4.547  -76.692 1.00 . A A . 275 ALA C    1 1 
        8 17675 1 1  35 ALA CA   C -17.228   3.722  -76.818 1.00 . A A . 275 ALA CA   1 1 
        8 17676 1 1  35 ALA CB   C -16.684   3.352  -75.421 1.00 . A A . 275 ALA CB   1 1 
        8 17677 1 1  35 ALA H    H -15.321   4.583  -77.142 1.00 . A A . 275 ALA H    1 1 
        8 17678 1 1  35 ALA HA   H -17.453   2.815  -77.361 1.00 . A A . 275 ALA HA   1 1 
        8 17679 1 1  35 ALA HB1  H -16.456   2.295  -75.380 1.00 . A A . 275 ALA HB1  1 1 
        8 17680 1 1  35 ALA HB2  H -17.414   3.586  -74.657 1.00 . A A . 275 ALA HB2  1 1 
        8 17681 1 1  35 ALA HB3  H -15.784   3.916  -75.236 1.00 . A A . 275 ALA HB3  1 1 
        8 17682 1 1  35 ALA N    N -16.205   4.460  -77.549 1.00 . A A . 275 ALA N    1 1 
        8 17683 1 1  35 ALA O    O -19.608   3.993  -76.644 1.00 . A A . 275 ALA O    1 1 
        8 17684 1 1  36 GLU C    C -20.542   6.420  -77.629 1.00 . A A . 276 GLU C    1 1 
        8 17685 1 1  36 GLU CA   C -19.546   6.726  -76.516 1.00 . A A . 276 GLU CA   1 1 
        8 17686 1 1  36 GLU CB   C -19.133   8.197  -76.582 1.00 . A A . 276 GLU CB   1 1 
        8 17687 1 1  36 GLU CD   C -17.800   9.977  -75.431 1.00 . A A . 276 GLU CD   1 1 
        8 17688 1 1  36 GLU CG   C -18.340   8.556  -75.324 1.00 . A A . 276 GLU CG   1 1 
        8 17689 1 1  36 GLU H    H -17.481   6.267  -76.681 1.00 . A A . 276 GLU H    1 1 
        8 17690 1 1  36 GLU HA   H -20.016   6.538  -75.563 1.00 . A A . 276 GLU HA   1 1 
        8 17691 1 1  36 GLU HB2  H -18.517   8.361  -77.456 1.00 . A A . 276 GLU HB2  1 1 
        8 17692 1 1  36 GLU HB3  H -20.014   8.818  -76.640 1.00 . A A . 276 GLU HB3  1 1 
        8 17693 1 1  36 GLU HG2  H -18.987   8.482  -74.462 1.00 . A A . 276 GLU HG2  1 1 
        8 17694 1 1  36 GLU HG3  H -17.516   7.869  -75.214 1.00 . A A . 276 GLU HG3  1 1 
        8 17695 1 1  36 GLU N    N -18.376   5.867  -76.639 1.00 . A A . 276 GLU N    1 1 
        8 17696 1 1  36 GLU O    O -21.731   6.710  -77.507 1.00 . A A . 276 GLU O    1 1 
        8 17697 1 1  36 GLU OE1  O -18.051  10.612  -76.443 1.00 . A A . 276 GLU OE1  1 1 
        8 17698 1 1  36 GLU OE2  O -17.140  10.410  -74.501 1.00 . A A . 276 GLU OE2  1 1 
        8 17699 1 1  37 ASN C    C -21.220   3.999  -79.870 1.00 . A A . 277 ASN C    1 1 
        8 17700 1 1  37 ASN CA   C -20.894   5.492  -79.856 1.00 . A A . 277 ASN CA   1 1 
        8 17701 1 1  37 ASN CB   C -20.178   5.871  -81.155 1.00 . A A . 277 ASN CB   1 1 
        8 17702 1 1  37 ASN CG   C -21.006   5.431  -82.358 1.00 . A A . 277 ASN CG   1 1 
        8 17703 1 1  37 ASN H    H -19.086   5.636  -78.751 1.00 . A A . 277 ASN H    1 1 
        8 17704 1 1  37 ASN HA   H -21.820   6.049  -79.800 1.00 . A A . 277 ASN HA   1 1 
        8 17705 1 1  37 ASN HB2  H -20.045   6.943  -81.185 1.00 . A A . 277 ASN HB2  1 1 
        8 17706 1 1  37 ASN HB3  H -19.213   5.389  -81.187 1.00 . A A . 277 ASN HB3  1 1 
        8 17707 1 1  37 ASN HD21 H -21.841   7.213  -82.617 1.00 . A A . 277 ASN HD21 1 1 
        8 17708 1 1  37 ASN HD22 H -22.327   6.018  -83.720 1.00 . A A . 277 ASN HD22 1 1 
        8 17709 1 1  37 ASN N    N -20.046   5.837  -78.715 1.00 . A A . 277 ASN N    1 1 
        8 17710 1 1  37 ASN ND2  N -21.789   6.293  -82.949 1.00 . A A . 277 ASN ND2  1 1 
        8 17711 1 1  37 ASN O    O -22.363   3.609  -80.097 1.00 . A A . 277 ASN O    1 1 
        8 17712 1 1  37 ASN OD1  O -20.933   4.274  -82.773 1.00 . A A . 277 ASN OD1  1 1 
        8 17713 1 1  38 PHE C    C -20.916   1.189  -78.327 1.00 . A A . 278 PHE C    1 1 
        8 17714 1 1  38 PHE CA   C -20.384   1.718  -79.658 1.00 . A A . 278 PHE CA   1 1 
        8 17715 1 1  38 PHE CB   C -19.043   1.047  -79.966 1.00 . A A . 278 PHE CB   1 1 
        8 17716 1 1  38 PHE CD1  C -17.844   2.385  -81.735 1.00 . A A . 278 PHE CD1  1 1 
        8 17717 1 1  38 PHE CD2  C -19.152   0.462  -82.420 1.00 . A A . 278 PHE CD2  1 1 
        8 17718 1 1  38 PHE CE1  C -17.501   2.626  -83.070 1.00 . A A . 278 PHE CE1  1 1 
        8 17719 1 1  38 PHE CE2  C -18.809   0.704  -83.755 1.00 . A A . 278 PHE CE2  1 1 
        8 17720 1 1  38 PHE CG   C -18.670   1.301  -81.408 1.00 . A A . 278 PHE CG   1 1 
        8 17721 1 1  38 PHE CZ   C -17.984   1.787  -84.080 1.00 . A A . 278 PHE CZ   1 1 
        8 17722 1 1  38 PHE H    H -19.309   3.542  -79.487 1.00 . A A . 278 PHE H    1 1 
        8 17723 1 1  38 PHE HA   H -21.083   1.460  -80.439 1.00 . A A . 278 PHE HA   1 1 
        8 17724 1 1  38 PHE HB2  H -18.280   1.459  -79.321 1.00 . A A . 278 PHE HB2  1 1 
        8 17725 1 1  38 PHE HB3  H -19.123  -0.016  -79.795 1.00 . A A . 278 PHE HB3  1 1 
        8 17726 1 1  38 PHE HD1  H -17.472   3.034  -80.955 1.00 . A A . 278 PHE HD1  1 1 
        8 17727 1 1  38 PHE HD2  H -19.788  -0.374  -82.170 1.00 . A A . 278 PHE HD2  1 1 
        8 17728 1 1  38 PHE HE1  H -16.864   3.460  -83.322 1.00 . A A . 278 PHE HE1  1 1 
        8 17729 1 1  38 PHE HE2  H -19.182   0.056  -84.535 1.00 . A A . 278 PHE HE2  1 1 
        8 17730 1 1  38 PHE HZ   H -17.721   1.974  -85.111 1.00 . A A . 278 PHE HZ   1 1 
        8 17731 1 1  38 PHE N    N -20.203   3.171  -79.647 1.00 . A A . 278 PHE N    1 1 
        8 17732 1 1  38 PHE O    O -21.792   0.324  -78.302 1.00 . A A . 278 PHE O    1 1 
        8 17733 1 1  39 ALA C    C -22.234   1.540  -75.604 1.00 . A A . 279 ALA C    1 1 
        8 17734 1 1  39 ALA CA   C -20.769   1.222  -75.903 1.00 . A A . 279 ALA CA   1 1 
        8 17735 1 1  39 ALA CB   C -19.879   1.857  -74.838 1.00 . A A . 279 ALA CB   1 1 
        8 17736 1 1  39 ALA H    H -19.651   2.352  -77.307 1.00 . A A . 279 ALA H    1 1 
        8 17737 1 1  39 ALA HA   H -20.635   0.151  -75.859 1.00 . A A . 279 ALA HA   1 1 
        8 17738 1 1  39 ALA HB1  H -19.968   1.299  -73.916 1.00 . A A . 279 ALA HB1  1 1 
        8 17739 1 1  39 ALA HB2  H -20.184   2.878  -74.669 1.00 . A A . 279 ALA HB2  1 1 
        8 17740 1 1  39 ALA HB3  H -18.853   1.835  -75.174 1.00 . A A . 279 ALA HB3  1 1 
        8 17741 1 1  39 ALA N    N -20.363   1.683  -77.228 1.00 . A A . 279 ALA N    1 1 
        8 17742 1 1  39 ALA O    O -22.867   0.859  -74.796 1.00 . A A . 279 ALA O    1 1 
        8 17743 1 1  40 THR C    C -25.125   1.905  -76.494 1.00 . A A . 280 THR C    1 1 
        8 17744 1 1  40 THR CA   C -24.151   2.972  -76.005 1.00 . A A . 280 THR CA   1 1 
        8 17745 1 1  40 THR CB   C -24.450   4.298  -76.708 1.00 . A A . 280 THR CB   1 1 
        8 17746 1 1  40 THR CG2  C -23.699   5.427  -76.005 1.00 . A A . 280 THR CG2  1 1 
        8 17747 1 1  40 THR H    H -22.214   3.098  -76.862 1.00 . A A . 280 THR H    1 1 
        8 17748 1 1  40 THR HA   H -24.298   3.108  -74.945 1.00 . A A . 280 THR HA   1 1 
        8 17749 1 1  40 THR HB   H -25.509   4.496  -76.668 1.00 . A A . 280 THR HB   1 1 
        8 17750 1 1  40 THR HG1  H -24.708   3.729  -78.552 1.00 . A A . 280 THR HG1  1 1 
        8 17751 1 1  40 THR HG21 H -22.647   5.188  -75.965 1.00 . A A . 280 THR HG21 1 1 
        8 17752 1 1  40 THR HG22 H -24.080   5.541  -75.001 1.00 . A A . 280 THR HG22 1 1 
        8 17753 1 1  40 THR HG23 H -23.840   6.348  -76.550 1.00 . A A . 280 THR HG23 1 1 
        8 17754 1 1  40 THR N    N -22.764   2.579  -76.238 1.00 . A A . 280 THR N    1 1 
        8 17755 1 1  40 THR O    O -26.183   1.707  -75.900 1.00 . A A . 280 THR O    1 1 
        8 17756 1 1  40 THR OG1  O -24.037   4.215  -78.066 1.00 . A A . 280 THR OG1  1 1 
        8 17757 1 1  41 PHE C    C -25.114  -1.216  -77.733 1.00 . A A . 281 PHE C    1 1 
        8 17758 1 1  41 PHE CA   C -25.632   0.163  -78.126 1.00 . A A . 281 PHE CA   1 1 
        8 17759 1 1  41 PHE CB   C -25.707   0.259  -79.652 1.00 . A A . 281 PHE CB   1 1 
        8 17760 1 1  41 PHE CD1  C -24.771   2.350  -80.718 1.00 . A A . 281 PHE CD1  1 1 
        8 17761 1 1  41 PHE CD2  C -26.999   2.422  -79.767 1.00 . A A . 281 PHE CD2  1 1 
        8 17762 1 1  41 PHE CE1  C -24.885   3.699  -81.082 1.00 . A A . 281 PHE CE1  1 1 
        8 17763 1 1  41 PHE CE2  C -27.114   3.768  -80.133 1.00 . A A . 281 PHE CE2  1 1 
        8 17764 1 1  41 PHE CG   C -25.829   1.710  -80.058 1.00 . A A . 281 PHE CG   1 1 
        8 17765 1 1  41 PHE CZ   C -26.058   4.405  -80.790 1.00 . A A . 281 PHE CZ   1 1 
        8 17766 1 1  41 PHE H    H -23.911   1.405  -78.012 1.00 . A A . 281 PHE H    1 1 
        8 17767 1 1  41 PHE HA   H -26.630   0.283  -77.727 1.00 . A A . 281 PHE HA   1 1 
        8 17768 1 1  41 PHE HB2  H -24.821  -0.181  -80.091 1.00 . A A . 281 PHE HB2  1 1 
        8 17769 1 1  41 PHE HB3  H -26.581  -0.279  -79.993 1.00 . A A . 281 PHE HB3  1 1 
        8 17770 1 1  41 PHE HD1  H -23.867   1.804  -80.943 1.00 . A A . 281 PHE HD1  1 1 
        8 17771 1 1  41 PHE HD2  H -27.816   1.930  -79.261 1.00 . A A . 281 PHE HD2  1 1 
        8 17772 1 1  41 PHE HE1  H -24.071   4.193  -81.592 1.00 . A A . 281 PHE HE1  1 1 
        8 17773 1 1  41 PHE HE2  H -28.016   4.314  -79.905 1.00 . A A . 281 PHE HE2  1 1 
        8 17774 1 1  41 PHE HZ   H -26.145   5.445  -81.068 1.00 . A A . 281 PHE HZ   1 1 
        8 17775 1 1  41 PHE N    N -24.768   1.213  -77.578 1.00 . A A . 281 PHE N    1 1 
        8 17776 1 1  41 PHE O    O -25.608  -2.231  -78.219 1.00 . A A . 281 PHE O    1 1 
        8 17777 1 1  42 SER C    C -24.389  -3.161  -75.367 1.00 . A A . 282 SER C    1 1 
        8 17778 1 1  42 SER CA   C -23.522  -2.514  -76.443 1.00 . A A . 282 SER CA   1 1 
        8 17779 1 1  42 SER CB   C -22.114  -2.285  -75.894 1.00 . A A . 282 SER CB   1 1 
        8 17780 1 1  42 SER H    H -23.734  -0.405  -76.527 1.00 . A A . 282 SER H    1 1 
        8 17781 1 1  42 SER HA   H -23.461  -3.179  -77.292 1.00 . A A . 282 SER HA   1 1 
        8 17782 1 1  42 SER HB2  H -22.144  -1.539  -75.117 1.00 . A A . 282 SER HB2  1 1 
        8 17783 1 1  42 SER HB3  H -21.736  -3.213  -75.481 1.00 . A A . 282 SER HB3  1 1 
        8 17784 1 1  42 SER HG   H -21.660  -2.105  -77.776 1.00 . A A . 282 SER HG   1 1 
        8 17785 1 1  42 SER N    N -24.104  -1.246  -76.871 1.00 . A A . 282 SER N    1 1 
        8 17786 1 1  42 SER O    O -24.136  -4.290  -74.949 1.00 . A A . 282 SER O    1 1 
        8 17787 1 1  42 SER OG   O -21.266  -1.838  -76.942 1.00 . A A . 282 SER OG   1 1 
        8 17788 1 1  43 GLY C    C -25.616  -3.114  -72.565 1.00 . A A . 283 GLY C    1 1 
        8 17789 1 1  43 GLY CA   C -26.320  -2.976  -73.911 1.00 . A A . 283 GLY CA   1 1 
        8 17790 1 1  43 GLY H    H -25.582  -1.553  -75.301 1.00 . A A . 283 GLY H    1 1 
        8 17791 1 1  43 GLY HA2  H -27.163  -2.310  -73.805 1.00 . A A . 283 GLY HA2  1 1 
        8 17792 1 1  43 GLY HA3  H -26.673  -3.947  -74.223 1.00 . A A . 283 GLY HA3  1 1 
        8 17793 1 1  43 GLY N    N -25.419  -2.447  -74.929 1.00 . A A . 283 GLY N    1 1 
        8 17794 1 1  43 GLY O    O -25.879  -4.053  -71.814 1.00 . A A . 283 GLY O    1 1 
        8 17795 1 1  44 HIS C    C -24.955  -2.195  -69.825 1.00 . A A . 284 HIS C    1 1 
        8 17796 1 1  44 HIS CA   C -23.991  -2.219  -71.007 1.00 . A A . 284 HIS CA   1 1 
        8 17797 1 1  44 HIS CB   C -23.035  -1.029  -70.917 1.00 . A A . 284 HIS CB   1 1 
        8 17798 1 1  44 HIS CD2  C -21.028  -1.688  -69.356 1.00 . A A . 284 HIS CD2  1 1 
        8 17799 1 1  44 HIS CE1  C -21.754  -0.803  -67.516 1.00 . A A . 284 HIS CE1  1 1 
        8 17800 1 1  44 HIS CG   C -22.240  -1.117  -69.642 1.00 . A A . 284 HIS CG   1 1 
        8 17801 1 1  44 HIS H    H -24.551  -1.452  -72.901 1.00 . A A . 284 HIS H    1 1 
        8 17802 1 1  44 HIS HA   H -23.414  -3.132  -70.968 1.00 . A A . 284 HIS HA   1 1 
        8 17803 1 1  44 HIS HB2  H -22.362  -1.044  -71.762 1.00 . A A . 284 HIS HB2  1 1 
        8 17804 1 1  44 HIS HB3  H -23.601  -0.109  -70.925 1.00 . A A . 284 HIS HB3  1 1 
        8 17805 1 1  44 HIS HD2  H -20.401  -2.206  -70.067 1.00 . A A . 284 HIS HD2  1 1 
        8 17806 1 1  44 HIS HE1  H -21.831  -0.483  -66.488 1.00 . A A . 284 HIS HE1  1 1 
        8 17807 1 1  44 HIS HE2  H -19.918  -1.783  -67.533 1.00 . A A . 284 HIS HE2  1 1 
        8 17808 1 1  44 HIS N    N -24.722  -2.179  -72.267 1.00 . A A . 284 HIS N    1 1 
        8 17809 1 1  44 HIS ND1  N -22.685  -0.559  -68.455 1.00 . A A . 284 HIS ND1  1 1 
        8 17810 1 1  44 HIS NE2  N -20.722  -1.490  -68.012 1.00 . A A . 284 HIS NE2  1 1 
        8 17811 1 1  44 HIS O    O -24.799  -2.955  -68.870 1.00 . A A . 284 HIS O    1 1 
        8 17812 1 1  45 ALA C    C -27.913  -2.382  -68.868 1.00 . A A . 285 ALA C    1 1 
        8 17813 1 1  45 ALA CA   C -26.933  -1.214  -68.818 1.00 . A A . 285 ALA CA   1 1 
        8 17814 1 1  45 ALA CB   C -27.705   0.101  -68.939 1.00 . A A . 285 ALA CB   1 1 
        8 17815 1 1  45 ALA H    H -26.032  -0.737  -70.677 1.00 . A A . 285 ALA H    1 1 
        8 17816 1 1  45 ALA HA   H -26.415  -1.229  -67.872 1.00 . A A . 285 ALA HA   1 1 
        8 17817 1 1  45 ALA HB1  H -28.510   0.111  -68.219 1.00 . A A . 285 ALA HB1  1 1 
        8 17818 1 1  45 ALA HB2  H -28.111   0.190  -69.936 1.00 . A A . 285 ALA HB2  1 1 
        8 17819 1 1  45 ALA HB3  H -27.040   0.930  -68.745 1.00 . A A . 285 ALA HB3  1 1 
        8 17820 1 1  45 ALA N    N -25.952  -1.319  -69.893 1.00 . A A . 285 ALA N    1 1 
        8 17821 1 1  45 ALA O    O -28.675  -2.604  -67.926 1.00 . A A . 285 ALA O    1 1 
        8 17822 1 1  46 GLU C    C -28.043  -5.572  -69.927 1.00 . A A . 286 GLU C    1 1 
        8 17823 1 1  46 GLU CA   C -28.795  -4.264  -70.154 1.00 . A A . 286 GLU CA   1 1 
        8 17824 1 1  46 GLU CB   C -29.379  -4.241  -71.569 1.00 . A A . 286 GLU CB   1 1 
        8 17825 1 1  46 GLU CD   C -31.071  -5.284  -73.091 1.00 . A A . 286 GLU CD   1 1 
        8 17826 1 1  46 GLU CG   C -30.419  -5.354  -71.713 1.00 . A A . 286 GLU CG   1 1 
        8 17827 1 1  46 GLU H    H -27.272  -2.887  -70.697 1.00 . A A . 286 GLU H    1 1 
        8 17828 1 1  46 GLU HA   H -29.607  -4.201  -69.443 1.00 . A A . 286 GLU HA   1 1 
        8 17829 1 1  46 GLU HB2  H -29.847  -3.284  -71.748 1.00 . A A . 286 GLU HB2  1 1 
        8 17830 1 1  46 GLU HB3  H -28.588  -4.396  -72.287 1.00 . A A . 286 GLU HB3  1 1 
        8 17831 1 1  46 GLU HG2  H -29.936  -6.312  -71.593 1.00 . A A . 286 GLU HG2  1 1 
        8 17832 1 1  46 GLU HG3  H -31.177  -5.234  -70.953 1.00 . A A . 286 GLU HG3  1 1 
        8 17833 1 1  46 GLU N    N -27.897  -3.120  -69.979 1.00 . A A . 286 GLU N    1 1 
        8 17834 1 1  46 GLU O    O -27.106  -5.899  -70.657 1.00 . A A . 286 GLU O    1 1 
        8 17835 1 1  46 GLU OE1  O -30.560  -4.564  -73.931 1.00 . A A . 286 GLU OE1  1 1 
        8 17836 1 1  46 GLU OE2  O -32.076  -5.949  -73.282 1.00 . A A . 286 GLU OE2  1 1 
        8 17837 1 1  47 SER C    C -28.294  -8.695  -69.499 1.00 . A A . 287 SER C    1 1 
        8 17838 1 1  47 SER CA   C -27.817  -7.583  -68.570 1.00 . A A . 287 SER CA   1 1 
        8 17839 1 1  47 SER CB   C -28.125  -7.961  -67.122 1.00 . A A . 287 SER CB   1 1 
        8 17840 1 1  47 SER H    H -29.204  -5.995  -68.353 1.00 . A A . 287 SER H    1 1 
        8 17841 1 1  47 SER HA   H -26.749  -7.474  -68.678 1.00 . A A . 287 SER HA   1 1 
        8 17842 1 1  47 SER HB2  H -27.541  -8.823  -66.841 1.00 . A A . 287 SER HB2  1 1 
        8 17843 1 1  47 SER HB3  H -27.875  -7.133  -66.473 1.00 . A A . 287 SER HB3  1 1 
        8 17844 1 1  47 SER HG   H -29.639  -9.170  -67.319 1.00 . A A . 287 SER HG   1 1 
        8 17845 1 1  47 SER N    N -28.455  -6.310  -68.900 1.00 . A A . 287 SER N    1 1 
        8 17846 1 1  47 SER O    O -27.762  -9.806  -69.471 1.00 . A A . 287 SER O    1 1 
        8 17847 1 1  47 SER OG   O -29.507  -8.272  -67.002 1.00 . A A . 287 SER OG   1 1 
        8 17848 1 1  48 ASN C    C -29.128  -9.305  -72.592 1.00 . A A . 288 ASN C    1 1 
        8 17849 1 1  48 ASN CA   C -29.851  -9.374  -71.250 1.00 . A A . 288 ASN CA   1 1 
        8 17850 1 1  48 ASN CB   C -31.341  -9.102  -71.462 1.00 . A A . 288 ASN CB   1 1 
        8 17851 1 1  48 ASN CG   C -32.120  -9.443  -70.196 1.00 . A A . 288 ASN CG   1 1 
        8 17852 1 1  48 ASN H    H -29.682  -7.492  -70.289 1.00 . A A . 288 ASN H    1 1 
        8 17853 1 1  48 ASN HA   H -29.733 -10.366  -70.837 1.00 . A A . 288 ASN HA   1 1 
        8 17854 1 1  48 ASN HB2  H -31.484  -8.060  -71.702 1.00 . A A . 288 ASN HB2  1 1 
        8 17855 1 1  48 ASN HB3  H -31.704  -9.710  -72.278 1.00 . A A . 288 ASN HB3  1 1 
        8 17856 1 1  48 ASN HD21 H -33.585  -8.159  -70.575 1.00 . A A . 288 ASN HD21 1 1 
        8 17857 1 1  48 ASN HD22 H -33.752  -9.045  -69.137 1.00 . A A . 288 ASN HD22 1 1 
        8 17858 1 1  48 ASN N    N -29.299  -8.393  -70.315 1.00 . A A . 288 ASN N    1 1 
        8 17859 1 1  48 ASN ND2  N -33.245  -8.831  -69.948 1.00 . A A . 288 ASN ND2  1 1 
        8 17860 1 1  48 ASN O    O -29.568  -9.903  -73.574 1.00 . A A . 288 ASN O    1 1 
        8 17861 1 1  48 ASN OD1  O -31.693 -10.293  -69.414 1.00 . A A . 288 ASN OD1  1 1 
        8 17862 1 1  49 ALA C    C -26.675  -9.786  -74.274 1.00 . A A . 289 ALA C    1 1 
        8 17863 1 1  49 ALA CA   C -27.242  -8.436  -73.851 1.00 . A A . 289 ALA CA   1 1 
        8 17864 1 1  49 ALA CB   C -26.096  -7.452  -73.628 1.00 . A A . 289 ALA CB   1 1 
        8 17865 1 1  49 ALA H    H -27.718  -8.124  -71.811 1.00 . A A . 289 ALA H    1 1 
        8 17866 1 1  49 ALA HA   H -27.881  -8.059  -74.634 1.00 . A A . 289 ALA HA   1 1 
        8 17867 1 1  49 ALA HB1  H -26.482  -6.542  -73.189 1.00 . A A . 289 ALA HB1  1 1 
        8 17868 1 1  49 ALA HB2  H -25.626  -7.227  -74.573 1.00 . A A . 289 ALA HB2  1 1 
        8 17869 1 1  49 ALA HB3  H -25.370  -7.893  -72.961 1.00 . A A . 289 ALA HB3  1 1 
        8 17870 1 1  49 ALA N    N -28.020  -8.576  -72.625 1.00 . A A . 289 ALA N    1 1 
        8 17871 1 1  49 ALA O    O -26.326 -10.615  -73.434 1.00 . A A . 289 ALA O    1 1 
        8 17872 1 1  50 LEU C    C -24.545 -11.298  -75.984 1.00 . A A . 290 LEU C    1 1 
        8 17873 1 1  50 LEU CA   C -26.070 -11.260  -76.104 1.00 . A A . 290 LEU CA   1 1 
        8 17874 1 1  50 LEU CB   C -26.473 -11.422  -77.581 1.00 . A A . 290 LEU CB   1 1 
        8 17875 1 1  50 LEU CD1  C -28.029 -13.389  -77.249 1.00 . A A . 290 LEU CD1  1 1 
        8 17876 1 1  50 LEU CD2  C -28.832 -11.039  -76.838 1.00 . A A . 290 LEU CD2  1 1 
        8 17877 1 1  50 LEU CG   C -27.921 -11.920  -77.699 1.00 . A A . 290 LEU CG   1 1 
        8 17878 1 1  50 LEU H    H -26.890  -9.309  -76.203 1.00 . A A . 290 LEU H    1 1 
        8 17879 1 1  50 LEU HA   H -26.483 -12.073  -75.534 1.00 . A A . 290 LEU HA   1 1 
        8 17880 1 1  50 LEU HB2  H -26.394 -10.466  -78.073 1.00 . A A . 290 LEU HB2  1 1 
        8 17881 1 1  50 LEU HB3  H -25.813 -12.129  -78.063 1.00 . A A . 290 LEU HB3  1 1 
        8 17882 1 1  50 LEU HD11 H -28.208 -13.439  -76.184 1.00 . A A . 290 LEU HD11 1 1 
        8 17883 1 1  50 LEU HD12 H -27.111 -13.912  -77.482 1.00 . A A . 290 LEU HD12 1 1 
        8 17884 1 1  50 LEU HD13 H -28.850 -13.861  -77.769 1.00 . A A . 290 LEU HD13 1 1 
        8 17885 1 1  50 LEU HD21 H -28.722 -11.314  -75.800 1.00 . A A . 290 LEU HD21 1 1 
        8 17886 1 1  50 LEU HD22 H -29.858 -11.179  -77.141 1.00 . A A . 290 LEU HD22 1 1 
        8 17887 1 1  50 LEU HD23 H -28.557 -10.001  -76.967 1.00 . A A . 290 LEU HD23 1 1 
        8 17888 1 1  50 LEU HG   H -28.231 -11.847  -78.731 1.00 . A A . 290 LEU HG   1 1 
        8 17889 1 1  50 LEU N    N -26.592 -10.002  -75.581 1.00 . A A . 290 LEU N    1 1 
        8 17890 1 1  50 LEU O    O -23.865 -10.313  -76.263 1.00 . A A . 290 LEU O    1 1 
        8 17891 1 1  51 ARG C    C -21.989 -13.101  -76.767 1.00 . A A . 291 ARG C    1 1 
        8 17892 1 1  51 ARG CA   C -22.576 -12.630  -75.443 1.00 . A A . 291 ARG CA   1 1 
        8 17893 1 1  51 ARG CB   C -22.275 -13.665  -74.353 1.00 . A A . 291 ARG CB   1 1 
        8 17894 1 1  51 ARG CD   C -20.465 -14.812  -73.065 1.00 . A A . 291 ARG CD   1 1 
        8 17895 1 1  51 ARG CG   C -20.761 -13.782  -74.155 1.00 . A A . 291 ARG CG   1 1 
        8 17896 1 1  51 ARG CZ   C -18.492 -15.831  -72.085 1.00 . A A . 291 ARG CZ   1 1 
        8 17897 1 1  51 ARG H    H -24.615 -13.208  -75.386 1.00 . A A . 291 ARG H    1 1 
        8 17898 1 1  51 ARG HA   H -22.123 -11.687  -75.166 1.00 . A A . 291 ARG HA   1 1 
        8 17899 1 1  51 ARG HB2  H -22.738 -13.357  -73.427 1.00 . A A . 291 ARG HB2  1 1 
        8 17900 1 1  51 ARG HB3  H -22.671 -14.623  -74.652 1.00 . A A . 291 ARG HB3  1 1 
        8 17901 1 1  51 ARG HD2  H -21.021 -14.560  -72.176 1.00 . A A . 291 ARG HD2  1 1 
        8 17902 1 1  51 ARG HD3  H -20.766 -15.792  -73.408 1.00 . A A . 291 ARG HD3  1 1 
        8 17903 1 1  51 ARG HE   H -18.479 -14.074  -73.045 1.00 . A A . 291 ARG HE   1 1 
        8 17904 1 1  51 ARG HG2  H -20.298 -14.096  -75.080 1.00 . A A . 291 ARG HG2  1 1 
        8 17905 1 1  51 ARG HG3  H -20.361 -12.823  -73.859 1.00 . A A . 291 ARG HG3  1 1 
        8 17906 1 1  51 ARG HH11 H -16.646 -15.054  -72.116 1.00 . A A . 291 ARG HH11 1 1 
        8 17907 1 1  51 ARG HH12 H -16.804 -16.584  -71.319 1.00 . A A . 291 ARG HH12 1 1 
        8 17908 1 1  51 ARG HH21 H -20.210 -16.842  -71.895 1.00 . A A . 291 ARG HH21 1 1 
        8 17909 1 1  51 ARG HH22 H -18.818 -17.589  -71.185 1.00 . A A . 291 ARG HH22 1 1 
        8 17910 1 1  51 ARG N    N -24.020 -12.453  -75.581 1.00 . A A . 291 ARG N    1 1 
        8 17911 1 1  51 ARG NE   N -19.041 -14.824  -72.756 1.00 . A A . 291 ARG NE   1 1 
        8 17912 1 1  51 ARG NH1  N -17.214 -15.822  -71.819 1.00 . A A . 291 ARG NH1  1 1 
        8 17913 1 1  51 ARG NH2  N -19.231 -16.832  -71.694 1.00 . A A . 291 ARG NH2  1 1 
        8 17914 1 1  51 ARG O    O -22.623 -13.866  -77.490 1.00 . A A . 291 ARG O    1 1 
        8 17915 1 1  52 LEU C    C -18.639 -13.270  -78.149 1.00 . A A . 292 LEU C    1 1 
        8 17916 1 1  52 LEU CA   C -20.134 -13.036  -78.343 1.00 . A A . 292 LEU CA   1 1 
        8 17917 1 1  52 LEU CB   C -20.358 -11.953  -79.407 1.00 . A A . 292 LEU CB   1 1 
        8 17918 1 1  52 LEU CD1  C -20.449 -12.016  -81.942 1.00 . A A . 292 LEU CD1  1 1 
        8 17919 1 1  52 LEU CD2  C -18.294 -11.487  -80.814 1.00 . A A . 292 LEU CD2  1 1 
        8 17920 1 1  52 LEU CG   C -19.586 -12.313  -80.711 1.00 . A A . 292 LEU CG   1 1 
        8 17921 1 1  52 LEU H    H -20.319 -12.031  -76.479 1.00 . A A . 292 LEU H    1 1 
        8 17922 1 1  52 LEU HA   H -20.579 -13.955  -78.699 1.00 . A A . 292 LEU HA   1 1 
        8 17923 1 1  52 LEU HB2  H -21.419 -11.887  -79.612 1.00 . A A . 292 LEU HB2  1 1 
        8 17924 1 1  52 LEU HB3  H -20.014 -11.002  -79.024 1.00 . A A . 292 LEU HB3  1 1 
        8 17925 1 1  52 LEU HD11 H -19.913 -12.309  -82.834 1.00 . A A . 292 LEU HD11 1 1 
        8 17926 1 1  52 LEU HD12 H -20.670 -10.960  -81.985 1.00 . A A . 292 LEU HD12 1 1 
        8 17927 1 1  52 LEU HD13 H -21.368 -12.576  -81.876 1.00 . A A . 292 LEU HD13 1 1 
        8 17928 1 1  52 LEU HD21 H -18.530 -10.433  -80.741 1.00 . A A . 292 LEU HD21 1 1 
        8 17929 1 1  52 LEU HD22 H -17.821 -11.682  -81.765 1.00 . A A . 292 LEU HD22 1 1 
        8 17930 1 1  52 LEU HD23 H -17.623 -11.764  -80.015 1.00 . A A . 292 LEU HD23 1 1 
        8 17931 1 1  52 LEU HG   H -19.338 -13.368  -80.710 1.00 . A A . 292 LEU HG   1 1 
        8 17932 1 1  52 LEU N    N -20.781 -12.642  -77.089 1.00 . A A . 292 LEU N    1 1 
        8 17933 1 1  52 LEU O    O -17.949 -12.470  -77.515 1.00 . A A . 292 LEU O    1 1 
        8 17934 1 1  53 ASN C    C -16.126 -14.764  -80.044 1.00 . A A . 293 ASN C    1 1 
        8 17935 1 1  53 ASN CA   C -16.722 -14.720  -78.640 1.00 . A A . 293 ASN CA   1 1 
        8 17936 1 1  53 ASN CB   C -16.546 -16.084  -77.970 1.00 . A A . 293 ASN CB   1 1 
        8 17937 1 1  53 ASN CG   C -16.867 -15.984  -76.483 1.00 . A A . 293 ASN CG   1 1 
        8 17938 1 1  53 ASN H    H -18.747 -14.955  -79.224 1.00 . A A . 293 ASN H    1 1 
        8 17939 1 1  53 ASN HA   H -16.196 -13.972  -78.058 1.00 . A A . 293 ASN HA   1 1 
        8 17940 1 1  53 ASN HB2  H -17.210 -16.798  -78.431 1.00 . A A . 293 ASN HB2  1 1 
        8 17941 1 1  53 ASN HB3  H -15.526 -16.410  -78.092 1.00 . A A . 293 ASN HB3  1 1 
        8 17942 1 1  53 ASN HD21 H -17.126 -17.939  -76.260 1.00 . A A . 293 ASN HD21 1 1 
        8 17943 1 1  53 ASN HD22 H -17.330 -17.016  -74.851 1.00 . A A . 293 ASN HD22 1 1 
        8 17944 1 1  53 ASN N    N -18.143 -14.370  -78.721 1.00 . A A . 293 ASN N    1 1 
        8 17945 1 1  53 ASN ND2  N -17.132 -17.069  -75.809 1.00 . A A . 293 ASN ND2  1 1 
        8 17946 1 1  53 ASN O    O -16.837 -15.013  -81.016 1.00 . A A . 293 ASN O    1 1 
        8 17947 1 1  53 ASN OD1  O -16.880 -14.888  -75.919 1.00 . A A . 293 ASN OD1  1 1 
        8 17948 1 1  54 ILE C    C -12.887 -15.387  -81.416 1.00 . A A . 294 ILE C    1 1 
        8 17949 1 1  54 ILE CA   C -14.143 -14.520  -81.449 1.00 . A A . 294 ILE CA   1 1 
        8 17950 1 1  54 ILE CB   C -13.756 -13.091  -81.827 1.00 . A A . 294 ILE CB   1 1 
        8 17951 1 1  54 ILE CD1  C -15.908 -12.765  -83.152 1.00 . A A . 294 ILE CD1  1 1 
        8 17952 1 1  54 ILE CG1  C -15.023 -12.233  -82.010 1.00 . A A . 294 ILE CG1  1 1 
        8 17953 1 1  54 ILE CG2  C -12.917 -13.094  -83.108 1.00 . A A . 294 ILE CG2  1 1 
        8 17954 1 1  54 ILE H    H -14.305 -14.317  -79.339 1.00 . A A . 294 ILE H    1 1 
        8 17955 1 1  54 ILE HA   H -14.810 -14.912  -82.204 1.00 . A A . 294 ILE HA   1 1 
        8 17956 1 1  54 ILE HB   H -13.166 -12.678  -81.028 1.00 . A A . 294 ILE HB   1 1 
        8 17957 1 1  54 ILE HD11 H -15.310 -13.277  -83.889 1.00 . A A . 294 ILE HD11 1 1 
        8 17958 1 1  54 ILE HD12 H -16.419 -11.938  -83.620 1.00 . A A . 294 ILE HD12 1 1 
        8 17959 1 1  54 ILE HD13 H -16.636 -13.447  -82.744 1.00 . A A . 294 ILE HD13 1 1 
        8 17960 1 1  54 ILE HG12 H -15.596 -12.254  -81.093 1.00 . A A . 294 ILE HG12 1 1 
        8 17961 1 1  54 ILE HG13 H -14.732 -11.215  -82.223 1.00 . A A . 294 ILE HG13 1 1 
        8 17962 1 1  54 ILE HG21 H -13.355 -13.771  -83.827 1.00 . A A . 294 ILE HG21 1 1 
        8 17963 1 1  54 ILE HG22 H -11.912 -13.418  -82.877 1.00 . A A . 294 ILE HG22 1 1 
        8 17964 1 1  54 ILE HG23 H -12.887 -12.097  -83.522 1.00 . A A . 294 ILE HG23 1 1 
        8 17965 1 1  54 ILE N    N -14.822 -14.515  -80.148 1.00 . A A . 294 ILE N    1 1 
        8 17966 1 1  54 ILE O    O -12.075 -15.286  -80.496 1.00 . A A . 294 ILE O    1 1 
        8 17967 1 1  55 TYR C    C -11.047 -17.101  -83.990 1.00 . A A . 295 TYR C    1 1 
        8 17968 1 1  55 TYR CA   C -11.547 -17.088  -82.550 1.00 . A A . 295 TYR CA   1 1 
        8 17969 1 1  55 TYR CB   C -11.903 -18.507  -82.106 1.00 . A A . 295 TYR CB   1 1 
        8 17970 1 1  55 TYR CD1  C -13.715 -18.580  -80.352 1.00 . A A . 295 TYR CD1  1 1 
        8 17971 1 1  55 TYR CD2  C -11.409 -18.333  -79.640 1.00 . A A . 295 TYR CD2  1 1 
        8 17972 1 1  55 TYR CE1  C -14.132 -18.541  -79.017 1.00 . A A . 295 TYR CE1  1 1 
        8 17973 1 1  55 TYR CE2  C -11.827 -18.295  -78.304 1.00 . A A . 295 TYR CE2  1 1 
        8 17974 1 1  55 TYR CG   C -12.352 -18.475  -80.664 1.00 . A A . 295 TYR CG   1 1 
        8 17975 1 1  55 TYR CZ   C -13.188 -18.399  -77.993 1.00 . A A . 295 TYR CZ   1 1 
        8 17976 1 1  55 TYR H    H -13.393 -16.238  -83.159 1.00 . A A . 295 TYR H    1 1 
        8 17977 1 1  55 TYR HA   H -10.758 -16.708  -81.912 1.00 . A A . 295 TYR HA   1 1 
        8 17978 1 1  55 TYR HB2  H -12.699 -18.891  -82.728 1.00 . A A . 295 TYR HB2  1 1 
        8 17979 1 1  55 TYR HB3  H -11.035 -19.142  -82.198 1.00 . A A . 295 TYR HB3  1 1 
        8 17980 1 1  55 TYR HD1  H -14.441 -18.688  -81.143 1.00 . A A . 295 TYR HD1  1 1 
        8 17981 1 1  55 TYR HD2  H -10.360 -18.252  -79.878 1.00 . A A . 295 TYR HD2  1 1 
        8 17982 1 1  55 TYR HE1  H -15.182 -18.624  -78.777 1.00 . A A . 295 TYR HE1  1 1 
        8 17983 1 1  55 TYR HE2  H -11.099 -18.186  -77.514 1.00 . A A . 295 TYR HE2  1 1 
        8 17984 1 1  55 TYR HH   H -13.086 -19.007  -76.186 1.00 . A A . 295 TYR HH   1 1 
        8 17985 1 1  55 TYR N    N -12.721 -16.220  -82.444 1.00 . A A . 295 TYR N    1 1 
        8 17986 1 1  55 TYR O    O -11.819 -17.318  -84.920 1.00 . A A . 295 TYR O    1 1 
        8 17987 1 1  55 TYR OH   O -13.599 -18.359  -76.676 1.00 . A A . 295 TYR OH   1 1 
        8 17988 1 1  56 PHE C    C  -8.850 -18.267  -85.969 1.00 . A A . 296 PHE C    1 1 
        8 17989 1 1  56 PHE CA   C  -9.160 -16.842  -85.502 1.00 . A A . 296 PHE CA   1 1 
        8 17990 1 1  56 PHE CB   C  -7.868 -16.021  -85.473 1.00 . A A . 296 PHE CB   1 1 
        8 17991 1 1  56 PHE CD1  C  -8.405 -14.145  -83.881 1.00 . A A . 296 PHE CD1  1 1 
        8 17992 1 1  56 PHE CD2  C  -8.291 -13.661  -86.254 1.00 . A A . 296 PHE CD2  1 1 
        8 17993 1 1  56 PHE CE1  C  -8.710 -12.803  -83.623 1.00 . A A . 296 PHE CE1  1 1 
        8 17994 1 1  56 PHE CE2  C  -8.594 -12.318  -85.996 1.00 . A A . 296 PHE CE2  1 1 
        8 17995 1 1  56 PHE CG   C  -8.195 -14.574  -85.197 1.00 . A A . 296 PHE CG   1 1 
        8 17996 1 1  56 PHE CZ   C  -8.804 -11.890  -84.679 1.00 . A A . 296 PHE CZ   1 1 
        8 17997 1 1  56 PHE H    H  -9.181 -16.692  -83.386 1.00 . A A . 296 PHE H    1 1 
        8 17998 1 1  56 PHE HA   H  -9.856 -16.378  -86.183 1.00 . A A . 296 PHE HA   1 1 
        8 17999 1 1  56 PHE HB2  H  -7.222 -16.399  -84.695 1.00 . A A . 296 PHE HB2  1 1 
        8 18000 1 1  56 PHE HB3  H  -7.367 -16.102  -86.425 1.00 . A A . 296 PHE HB3  1 1 
        8 18001 1 1  56 PHE HD1  H  -8.329 -14.847  -83.064 1.00 . A A . 296 PHE HD1  1 1 
        8 18002 1 1  56 PHE HD2  H  -8.130 -13.992  -87.269 1.00 . A A . 296 PHE HD2  1 1 
        8 18003 1 1  56 PHE HE1  H  -8.871 -12.473  -82.607 1.00 . A A . 296 PHE HE1  1 1 
        8 18004 1 1  56 PHE HE2  H  -8.668 -11.615  -86.811 1.00 . A A . 296 PHE HE2  1 1 
        8 18005 1 1  56 PHE HZ   H  -9.039 -10.855  -84.479 1.00 . A A . 296 PHE HZ   1 1 
        8 18006 1 1  56 PHE N    N  -9.752 -16.862  -84.166 1.00 . A A . 296 PHE N    1 1 
        8 18007 1 1  56 PHE O    O  -8.543 -19.131  -85.146 1.00 . A A . 296 PHE O    1 1 
        8 18008 1 1  57 PRO C    C  -7.169 -20.290  -87.487 1.00 . A A . 297 PRO C    1 1 
        8 18009 1 1  57 PRO CA   C  -8.613 -19.900  -87.786 1.00 . A A . 297 PRO CA   1 1 
        8 18010 1 1  57 PRO CB   C  -8.876 -19.782  -89.300 1.00 . A A . 297 PRO CB   1 1 
        8 18011 1 1  57 PRO CD   C  -9.263 -17.601  -88.334 1.00 . A A . 297 PRO CD   1 1 
        8 18012 1 1  57 PRO CG   C  -8.794 -18.319  -89.599 1.00 . A A . 297 PRO CG   1 1 
        8 18013 1 1  57 PRO HA   H  -9.288 -20.622  -87.352 1.00 . A A . 297 PRO HA   1 1 
        8 18014 1 1  57 PRO HB2  H  -8.129 -20.330  -89.860 1.00 . A A . 297 PRO HB2  1 1 
        8 18015 1 1  57 PRO HB3  H  -9.864 -20.151  -89.539 1.00 . A A . 297 PRO HB3  1 1 
        8 18016 1 1  57 PRO HD2  H  -8.740 -16.662  -88.216 1.00 . A A . 297 PRO HD2  1 1 
        8 18017 1 1  57 PRO HD3  H -10.330 -17.444  -88.356 1.00 . A A . 297 PRO HD3  1 1 
        8 18018 1 1  57 PRO HG2  H  -7.772 -18.042  -89.832 1.00 . A A . 297 PRO HG2  1 1 
        8 18019 1 1  57 PRO HG3  H  -9.445 -18.064  -90.425 1.00 . A A . 297 PRO HG3  1 1 
        8 18020 1 1  57 PRO N    N  -8.912 -18.538  -87.254 1.00 . A A . 297 PRO N    1 1 
        8 18021 1 1  57 PRO O    O  -6.858 -21.461  -87.274 1.00 . A A . 297 PRO O    1 1 
        8 18022 1 1  58 SER C    C  -4.701 -19.543  -85.633 1.00 . A A . 298 SER C    1 1 
        8 18023 1 1  58 SER CA   C  -4.890 -19.506  -87.143 1.00 . A A . 298 SER CA   1 1 
        8 18024 1 1  58 SER CB   C  -4.042 -18.385  -87.741 1.00 . A A . 298 SER CB   1 1 
        8 18025 1 1  58 SER H    H  -6.616 -18.370  -87.603 1.00 . A A . 298 SER H    1 1 
        8 18026 1 1  58 SER HA   H  -4.577 -20.453  -87.562 1.00 . A A . 298 SER HA   1 1 
        8 18027 1 1  58 SER HB2  H  -3.003 -18.560  -87.521 1.00 . A A . 298 SER HB2  1 1 
        8 18028 1 1  58 SER HB3  H  -4.183 -18.359  -88.812 1.00 . A A . 298 SER HB3  1 1 
        8 18029 1 1  58 SER HG   H  -4.539 -17.277  -86.221 1.00 . A A . 298 SER HG   1 1 
        8 18030 1 1  58 SER N    N  -6.298 -19.283  -87.445 1.00 . A A . 298 SER N    1 1 
        8 18031 1 1  58 SER O    O  -3.678 -20.011  -85.132 1.00 . A A . 298 SER O    1 1 
        8 18032 1 1  58 SER OG   O  -4.438 -17.147  -87.167 1.00 . A A . 298 SER OG   1 1 
        8 18033 1 1  59 SER C    C  -4.286 -18.764  -82.918 1.00 . A A . 299 SER C    1 1 
        8 18034 1 1  59 SER CA   C  -5.689 -19.030  -83.459 1.00 . A A . 299 SER CA   1 1 
        8 18035 1 1  59 SER CB   C  -6.203 -20.364  -82.923 1.00 . A A . 299 SER CB   1 1 
        8 18036 1 1  59 SER H    H  -6.501 -18.706  -85.384 1.00 . A A . 299 SER H    1 1 
        8 18037 1 1  59 SER HA   H  -6.346 -18.248  -83.111 1.00 . A A . 299 SER HA   1 1 
        8 18038 1 1  59 SER HB2  H  -7.209 -20.525  -83.273 1.00 . A A . 299 SER HB2  1 1 
        8 18039 1 1  59 SER HB3  H  -5.567 -21.163  -83.281 1.00 . A A . 299 SER HB3  1 1 
        8 18040 1 1  59 SER HG   H  -6.991 -20.775  -81.193 1.00 . A A . 299 SER HG   1 1 
        8 18041 1 1  59 SER N    N  -5.713 -19.052  -84.917 1.00 . A A . 299 SER N    1 1 
        8 18042 1 1  59 SER O    O  -3.633 -19.665  -82.393 1.00 . A A . 299 SER O    1 1 
        8 18043 1 1  59 SER OG   O  -6.198 -20.333  -81.501 1.00 . A A . 299 SER OG   1 1 
        8 18044 1 1  60 GLU C    C  -2.604 -16.738  -81.073 1.00 . A A . 300 GLU C    1 1 
        8 18045 1 1  60 GLU CA   C  -2.520 -17.129  -82.547 1.00 . A A . 300 GLU CA   1 1 
        8 18046 1 1  60 GLU CB   C  -1.986 -15.955  -83.378 1.00 . A A . 300 GLU CB   1 1 
        8 18047 1 1  60 GLU CD   C   0.417 -16.695  -83.333 1.00 . A A . 300 GLU CD   1 1 
        8 18048 1 1  60 GLU CG   C  -0.559 -15.587  -82.946 1.00 . A A . 300 GLU CG   1 1 
        8 18049 1 1  60 GLU H    H  -4.413 -16.838  -83.452 1.00 . A A . 300 GLU H    1 1 
        8 18050 1 1  60 GLU HA   H  -1.846 -17.965  -82.647 1.00 . A A . 300 GLU HA   1 1 
        8 18051 1 1  60 GLU HB2  H  -1.976 -16.237  -84.422 1.00 . A A . 300 GLU HB2  1 1 
        8 18052 1 1  60 GLU HB3  H  -2.631 -15.099  -83.246 1.00 . A A . 300 GLU HB3  1 1 
        8 18053 1 1  60 GLU HG2  H  -0.267 -14.671  -83.439 1.00 . A A . 300 GLU HG2  1 1 
        8 18054 1 1  60 GLU HG3  H  -0.528 -15.439  -81.877 1.00 . A A . 300 GLU HG3  1 1 
        8 18055 1 1  60 GLU N    N  -3.839 -17.515  -83.037 1.00 . A A . 300 GLU N    1 1 
        8 18056 1 1  60 GLU O    O  -1.637 -16.879  -80.328 1.00 . A A . 300 GLU O    1 1 
        8 18057 1 1  60 GLU OE1  O   0.001 -17.620  -84.009 1.00 . A A . 300 GLU OE1  1 1 
        8 18058 1 1  60 GLU OE2  O   1.574 -16.590  -82.964 1.00 . A A . 300 GLU OE2  1 1 
        8 18059 1 1  61 SER C    C  -5.395 -16.228  -78.814 1.00 . A A . 301 SER C    1 1 
        8 18060 1 1  61 SER CA   C  -3.991 -15.833  -79.273 1.00 . A A . 301 SER CA   1 1 
        8 18061 1 1  61 SER CB   C  -3.827 -14.318  -79.157 1.00 . A A . 301 SER CB   1 1 
        8 18062 1 1  61 SER H    H  -4.508 -16.157  -81.304 1.00 . A A . 301 SER H    1 1 
        8 18063 1 1  61 SER HA   H  -3.262 -16.309  -78.635 1.00 . A A . 301 SER HA   1 1 
        8 18064 1 1  61 SER HB2  H  -2.780 -14.062  -79.188 1.00 . A A . 301 SER HB2  1 1 
        8 18065 1 1  61 SER HB3  H  -4.335 -13.841  -79.985 1.00 . A A . 301 SER HB3  1 1 
        8 18066 1 1  61 SER HG   H  -4.321 -12.915  -77.905 1.00 . A A . 301 SER HG   1 1 
        8 18067 1 1  61 SER N    N  -3.774 -16.246  -80.661 1.00 . A A . 301 SER N    1 1 
        8 18068 1 1  61 SER O    O  -6.227 -15.365  -78.533 1.00 . A A . 301 SER O    1 1 
        8 18069 1 1  61 SER OG   O  -4.381 -13.873  -77.926 1.00 . A A . 301 SER OG   1 1 
        8 18070 1 1  62 PRO C    C  -7.277 -17.730  -76.821 1.00 . A A . 302 PRO C    1 1 
        8 18071 1 1  62 PRO CA   C  -7.015 -18.005  -78.302 1.00 . A A . 302 PRO CA   1 1 
        8 18072 1 1  62 PRO CB   C  -6.962 -19.514  -78.600 1.00 . A A . 302 PRO CB   1 1 
        8 18073 1 1  62 PRO CD   C  -4.750 -18.613  -79.047 1.00 . A A . 302 PRO CD   1 1 
        8 18074 1 1  62 PRO CG   C  -5.505 -19.867  -78.594 1.00 . A A . 302 PRO CG   1 1 
        8 18075 1 1  62 PRO HA   H  -7.788 -17.548  -78.900 1.00 . A A . 302 PRO HA   1 1 
        8 18076 1 1  62 PRO HB2  H  -7.490 -20.070  -77.834 1.00 . A A . 302 PRO HB2  1 1 
        8 18077 1 1  62 PRO HB3  H  -7.389 -19.722  -79.571 1.00 . A A . 302 PRO HB3  1 1 
        8 18078 1 1  62 PRO HD2  H  -3.827 -18.513  -78.493 1.00 . A A . 302 PRO HD2  1 1 
        8 18079 1 1  62 PRO HD3  H  -4.552 -18.645  -80.109 1.00 . A A . 302 PRO HD3  1 1 
        8 18080 1 1  62 PRO HG2  H  -5.196 -20.151  -77.593 1.00 . A A . 302 PRO HG2  1 1 
        8 18081 1 1  62 PRO HG3  H  -5.312 -20.678  -79.281 1.00 . A A . 302 PRO HG3  1 1 
        8 18082 1 1  62 PRO N    N  -5.676 -17.505  -78.735 1.00 . A A . 302 PRO N    1 1 
        8 18083 1 1  62 PRO O    O  -8.413 -17.804  -76.359 1.00 . A A . 302 PRO O    1 1 
        8 18084 1 1  63 SER C    C  -7.061 -15.831  -74.406 1.00 . A A . 303 SER C    1 1 
        8 18085 1 1  63 SER CA   C  -6.344 -17.153  -74.656 1.00 . A A . 303 SER CA   1 1 
        8 18086 1 1  63 SER CB   C  -4.965 -17.112  -73.998 1.00 . A A . 303 SER CB   1 1 
        8 18087 1 1  63 SER H    H  -5.329 -17.389  -76.503 1.00 . A A . 303 SER H    1 1 
        8 18088 1 1  63 SER HA   H  -6.917 -17.948  -74.204 1.00 . A A . 303 SER HA   1 1 
        8 18089 1 1  63 SER HB2  H  -5.072 -16.870  -72.954 1.00 . A A . 303 SER HB2  1 1 
        8 18090 1 1  63 SER HB3  H  -4.489 -18.081  -74.094 1.00 . A A . 303 SER HB3  1 1 
        8 18091 1 1  63 SER HG   H  -4.476 -16.020  -75.532 1.00 . A A . 303 SER HG   1 1 
        8 18092 1 1  63 SER N    N  -6.213 -17.426  -76.083 1.00 . A A . 303 SER N    1 1 
        8 18093 1 1  63 SER O    O  -7.556 -15.588  -73.305 1.00 . A A . 303 SER O    1 1 
        8 18094 1 1  63 SER OG   O  -4.172 -16.115  -74.627 1.00 . A A . 303 SER OG   1 1 
        8 18095 1 1  64 LYS C    C  -8.871 -13.471  -76.334 1.00 . A A . 304 LYS C    1 1 
        8 18096 1 1  64 LYS CA   C  -7.767 -13.662  -75.290 1.00 . A A . 304 LYS CA   1 1 
        8 18097 1 1  64 LYS CB   C  -6.723 -12.554  -75.457 1.00 . A A . 304 LYS CB   1 1 
        8 18098 1 1  64 LYS CD   C  -4.707 -11.498  -74.350 1.00 . A A . 304 LYS CD   1 1 
        8 18099 1 1  64 LYS CE   C  -5.205 -10.540  -73.255 1.00 . A A . 304 LYS CE   1 1 
        8 18100 1 1  64 LYS CG   C  -5.605 -12.753  -74.425 1.00 . A A . 304 LYS CG   1 1 
        8 18101 1 1  64 LYS H    H  -6.695 -15.212  -76.279 1.00 . A A . 304 LYS H    1 1 
        8 18102 1 1  64 LYS HA   H  -8.196 -13.571  -74.307 1.00 . A A . 304 LYS HA   1 1 
        8 18103 1 1  64 LYS HB2  H  -6.306 -12.595  -76.454 1.00 . A A . 304 LYS HB2  1 1 
        8 18104 1 1  64 LYS HB3  H  -7.190 -11.596  -75.301 1.00 . A A . 304 LYS HB3  1 1 
        8 18105 1 1  64 LYS HD2  H  -3.694 -11.798  -74.119 1.00 . A A . 304 LYS HD2  1 1 
        8 18106 1 1  64 LYS HD3  H  -4.713 -10.985  -75.303 1.00 . A A . 304 LYS HD3  1 1 
        8 18107 1 1  64 LYS HE2  H  -4.820 -10.858  -72.298 1.00 . A A . 304 LYS HE2  1 1 
        8 18108 1 1  64 LYS HE3  H  -4.855  -9.541  -73.467 1.00 . A A . 304 LYS HE3  1 1 
        8 18109 1 1  64 LYS HG2  H  -6.043 -12.951  -73.457 1.00 . A A . 304 LYS HG2  1 1 
        8 18110 1 1  64 LYS HG3  H  -5.004 -13.603  -74.720 1.00 . A A . 304 LYS HG3  1 1 
        8 18111 1 1  64 LYS HZ1  H  -7.034 -11.508  -73.024 1.00 . A A . 304 LYS HZ1  1 1 
        8 18112 1 1  64 LYS HZ2  H  -7.066 -10.221  -74.132 1.00 . A A . 304 LYS HZ2  1 1 
        8 18113 1 1  64 LYS HZ3  H  -7.024  -9.908  -72.464 1.00 . A A . 304 LYS HZ3  1 1 
        8 18114 1 1  64 LYS N    N  -7.111 -14.970  -75.427 1.00 . A A . 304 LYS N    1 1 
        8 18115 1 1  64 LYS NZ   N  -6.695 -10.545  -73.216 1.00 . A A . 304 LYS NZ   1 1 
        8 18116 1 1  64 LYS O    O  -8.663 -12.793  -77.341 1.00 . A A . 304 LYS O    1 1 
        8 18117 1 1  65 PRO C    C -11.882 -12.520  -76.882 1.00 . A A . 305 PRO C    1 1 
        8 18118 1 1  65 PRO CA   C -11.195 -13.876  -77.040 1.00 . A A . 305 PRO CA   1 1 
        8 18119 1 1  65 PRO CB   C -12.120 -15.028  -76.637 1.00 . A A . 305 PRO CB   1 1 
        8 18120 1 1  65 PRO CD   C -10.401 -14.856  -74.937 1.00 . A A . 305 PRO CD   1 1 
        8 18121 1 1  65 PRO CG   C -11.877 -15.214  -75.173 1.00 . A A . 305 PRO CG   1 1 
        8 18122 1 1  65 PRO HA   H -10.872 -14.014  -78.058 1.00 . A A . 305 PRO HA   1 1 
        8 18123 1 1  65 PRO HB2  H -13.156 -14.767  -76.824 1.00 . A A . 305 PRO HB2  1 1 
        8 18124 1 1  65 PRO HB3  H -11.858 -15.931  -77.173 1.00 . A A . 305 PRO HB3  1 1 
        8 18125 1 1  65 PRO HD2  H -10.299 -14.299  -74.016 1.00 . A A . 305 PRO HD2  1 1 
        8 18126 1 1  65 PRO HD3  H  -9.791 -15.747  -74.913 1.00 . A A . 305 PRO HD3  1 1 
        8 18127 1 1  65 PRO HG2  H -12.520 -14.553  -74.603 1.00 . A A . 305 PRO HG2  1 1 
        8 18128 1 1  65 PRO HG3  H -12.055 -16.239  -74.888 1.00 . A A . 305 PRO HG3  1 1 
        8 18129 1 1  65 PRO N    N -10.041 -14.024  -76.105 1.00 . A A . 305 PRO N    1 1 
        8 18130 1 1  65 PRO O    O -11.722 -11.850  -75.861 1.00 . A A . 305 PRO O    1 1 
        8 18131 1 1  66 LEU C    C -14.647 -10.987  -77.038 1.00 . A A . 306 LEU C    1 1 
        8 18132 1 1  66 LEU CA   C -13.354 -10.844  -77.841 1.00 . A A . 306 LEU CA   1 1 
        8 18133 1 1  66 LEU CB   C -13.674 -10.368  -79.267 1.00 . A A . 306 LEU CB   1 1 
        8 18134 1 1  66 LEU CD1  C -13.523  -7.945  -78.599 1.00 . A A . 306 LEU CD1  1 1 
        8 18135 1 1  66 LEU CD2  C -14.747  -8.633  -80.682 1.00 . A A . 306 LEU CD2  1 1 
        8 18136 1 1  66 LEU CG   C -14.410  -9.025  -79.243 1.00 . A A . 306 LEU CG   1 1 
        8 18137 1 1  66 LEU H    H -12.747 -12.696  -78.679 1.00 . A A . 306 LEU H    1 1 
        8 18138 1 1  66 LEU HA   H -12.723 -10.111  -77.361 1.00 . A A . 306 LEU HA   1 1 
        8 18139 1 1  66 LEU HB2  H -12.755 -10.251  -79.822 1.00 . A A . 306 LEU HB2  1 1 
        8 18140 1 1  66 LEU HB3  H -14.295 -11.098  -79.758 1.00 . A A . 306 LEU HB3  1 1 
        8 18141 1 1  66 LEU HD11 H -12.486  -8.132  -78.845 1.00 . A A . 306 LEU HD11 1 1 
        8 18142 1 1  66 LEU HD12 H -13.647  -7.974  -77.527 1.00 . A A . 306 LEU HD12 1 1 
        8 18143 1 1  66 LEU HD13 H -13.809  -6.968  -78.967 1.00 . A A . 306 LEU HD13 1 1 
        8 18144 1 1  66 LEU HD21 H -15.100  -7.612  -80.705 1.00 . A A . 306 LEU HD21 1 1 
        8 18145 1 1  66 LEU HD22 H -15.513  -9.290  -81.062 1.00 . A A . 306 LEU HD22 1 1 
        8 18146 1 1  66 LEU HD23 H -13.861  -8.723  -81.293 1.00 . A A . 306 LEU HD23 1 1 
        8 18147 1 1  66 LEU HG   H -15.322  -9.124  -78.677 1.00 . A A . 306 LEU HG   1 1 
        8 18148 1 1  66 LEU N    N -12.649 -12.121  -77.892 1.00 . A A . 306 LEU N    1 1 
        8 18149 1 1  66 LEU O    O -15.609 -11.605  -77.492 1.00 . A A . 306 LEU O    1 1 
        8 18150 1 1  67 PHE C    C -16.551  -9.095  -75.008 1.00 . A A . 307 PHE C    1 1 
        8 18151 1 1  67 PHE CA   C -15.835 -10.437  -74.969 1.00 . A A . 307 PHE CA   1 1 
        8 18152 1 1  67 PHE CB   C -15.401 -10.734  -73.532 1.00 . A A . 307 PHE CB   1 1 
        8 18153 1 1  67 PHE CD1  C -17.272 -11.964  -72.365 1.00 . A A . 307 PHE CD1  1 1 
        8 18154 1 1  67 PHE CD2  C -17.063  -9.573  -72.025 1.00 . A A . 307 PHE CD2  1 1 
        8 18155 1 1  67 PHE CE1  C -18.383 -11.984  -71.508 1.00 . A A . 307 PHE CE1  1 1 
        8 18156 1 1  67 PHE CE2  C -18.173  -9.593  -71.177 1.00 . A A . 307 PHE CE2  1 1 
        8 18157 1 1  67 PHE CG   C -16.610 -10.758  -72.623 1.00 . A A . 307 PHE CG   1 1 
        8 18158 1 1  67 PHE CZ   C -18.835 -10.798  -70.919 1.00 . A A . 307 PHE CZ   1 1 
        8 18159 1 1  67 PHE H    H -13.863  -9.908  -75.543 1.00 . A A . 307 PHE H    1 1 
        8 18160 1 1  67 PHE HA   H -16.513 -11.211  -75.302 1.00 . A A . 307 PHE HA   1 1 
        8 18161 1 1  67 PHE HB2  H -14.907 -11.694  -73.496 1.00 . A A . 307 PHE HB2  1 1 
        8 18162 1 1  67 PHE HB3  H -14.719  -9.967  -73.200 1.00 . A A . 307 PHE HB3  1 1 
        8 18163 1 1  67 PHE HD1  H -16.926 -12.880  -72.823 1.00 . A A . 307 PHE HD1  1 1 
        8 18164 1 1  67 PHE HD2  H -16.556  -8.642  -72.226 1.00 . A A . 307 PHE HD2  1 1 
        8 18165 1 1  67 PHE HE1  H -18.893 -12.914  -71.309 1.00 . A A . 307 PHE HE1  1 1 
        8 18166 1 1  67 PHE HE2  H -18.520  -8.679  -70.721 1.00 . A A . 307 PHE HE2  1 1 
        8 18167 1 1  67 PHE HZ   H -19.691 -10.815  -70.259 1.00 . A A . 307 PHE HZ   1 1 
        8 18168 1 1  67 PHE N    N -14.660 -10.393  -75.842 1.00 . A A . 307 PHE N    1 1 
        8 18169 1 1  67 PHE O    O -16.060  -8.107  -74.463 1.00 . A A . 307 PHE O    1 1 
        8 18170 1 1  68 VAL C    C -19.971  -8.091  -75.584 1.00 . A A . 308 VAL C    1 1 
        8 18171 1 1  68 VAL CA   C -18.484  -7.827  -75.764 1.00 . A A . 308 VAL CA   1 1 
        8 18172 1 1  68 VAL CB   C -18.255  -7.203  -77.138 1.00 . A A . 308 VAL CB   1 1 
        8 18173 1 1  68 VAL CG1  C -16.804  -6.744  -77.251 1.00 . A A . 308 VAL CG1  1 1 
        8 18174 1 1  68 VAL CG2  C -18.543  -8.246  -78.221 1.00 . A A . 308 VAL CG2  1 1 
        8 18175 1 1  68 VAL H    H -18.053  -9.881  -76.073 1.00 . A A . 308 VAL H    1 1 
        8 18176 1 1  68 VAL HA   H -18.161  -7.128  -75.007 1.00 . A A . 308 VAL HA   1 1 
        8 18177 1 1  68 VAL HB   H -18.914  -6.355  -77.264 1.00 . A A . 308 VAL HB   1 1 
        8 18178 1 1  68 VAL HG11 H -16.644  -6.298  -78.219 1.00 . A A . 308 VAL HG11 1 1 
        8 18179 1 1  68 VAL HG12 H -16.147  -7.592  -77.132 1.00 . A A . 308 VAL HG12 1 1 
        8 18180 1 1  68 VAL HG13 H -16.594  -6.017  -76.481 1.00 . A A . 308 VAL HG13 1 1 
        8 18181 1 1  68 VAL HG21 H -19.547  -8.625  -78.099 1.00 . A A . 308 VAL HG21 1 1 
        8 18182 1 1  68 VAL HG22 H -17.840  -9.060  -78.133 1.00 . A A . 308 VAL HG22 1 1 
        8 18183 1 1  68 VAL HG23 H -18.449  -7.791  -79.196 1.00 . A A . 308 VAL HG23 1 1 
        8 18184 1 1  68 VAL N    N -17.711  -9.062  -75.656 1.00 . A A . 308 VAL N    1 1 
        8 18185 1 1  68 VAL O    O -20.445  -9.212  -75.774 1.00 . A A . 308 VAL O    1 1 
        8 18186 1 1  69 GLU C    C -22.855  -6.419  -76.195 1.00 . A A . 309 GLU C    1 1 
        8 18187 1 1  69 GLU CA   C -22.151  -7.139  -75.049 1.00 . A A . 309 GLU CA   1 1 
        8 18188 1 1  69 GLU CB   C -22.552  -6.514  -73.711 1.00 . A A . 309 GLU CB   1 1 
        8 18189 1 1  69 GLU CD   C -22.381  -6.722  -71.228 1.00 . A A . 309 GLU CD   1 1 
        8 18190 1 1  69 GLU CG   C -21.999  -7.358  -72.560 1.00 . A A . 309 GLU CG   1 1 
        8 18191 1 1  69 GLU H    H -20.269  -6.173  -75.113 1.00 . A A . 309 GLU H    1 1 
        8 18192 1 1  69 GLU HA   H -22.450  -8.180  -75.055 1.00 . A A . 309 GLU HA   1 1 
        8 18193 1 1  69 GLU HB2  H -22.151  -5.514  -73.646 1.00 . A A . 309 GLU HB2  1 1 
        8 18194 1 1  69 GLU HB3  H -23.627  -6.474  -73.641 1.00 . A A . 309 GLU HB3  1 1 
        8 18195 1 1  69 GLU HG2  H -22.403  -8.359  -72.615 1.00 . A A . 309 GLU HG2  1 1 
        8 18196 1 1  69 GLU HG3  H -20.921  -7.402  -72.636 1.00 . A A . 309 GLU HG3  1 1 
        8 18197 1 1  69 GLU N    N -20.706  -7.040  -75.235 1.00 . A A . 309 GLU N    1 1 
        8 18198 1 1  69 GLU O    O -22.598  -5.242  -76.447 1.00 . A A . 309 GLU O    1 1 
        8 18199 1 1  69 GLU OE1  O -23.039  -5.695  -71.255 1.00 . A A . 309 GLU OE1  1 1 
        8 18200 1 1  69 GLU OE2  O -22.010  -7.268  -70.201 1.00 . A A . 309 GLU OE2  1 1 
        8 18201 1 1  70 LEU C    C -25.946  -6.607  -77.832 1.00 . A A . 310 LEU C    1 1 
        8 18202 1 1  70 LEU CA   C -24.438  -6.575  -78.051 1.00 . A A . 310 LEU CA   1 1 
        8 18203 1 1  70 LEU CB   C -24.104  -7.375  -79.311 1.00 . A A . 310 LEU CB   1 1 
        8 18204 1 1  70 LEU CD1  C -22.269  -8.315  -80.714 1.00 . A A . 310 LEU CD1  1 1 
        8 18205 1 1  70 LEU CD2  C -22.069  -5.982  -79.814 1.00 . A A . 310 LEU CD2  1 1 
        8 18206 1 1  70 LEU CG   C -22.587  -7.403  -79.527 1.00 . A A . 310 LEU CG   1 1 
        8 18207 1 1  70 LEU H    H -23.863  -8.084  -76.672 1.00 . A A . 310 LEU H    1 1 
        8 18208 1 1  70 LEU HA   H -24.135  -5.547  -78.201 1.00 . A A . 310 LEU HA   1 1 
        8 18209 1 1  70 LEU HB2  H -24.473  -8.385  -79.202 1.00 . A A . 310 LEU HB2  1 1 
        8 18210 1 1  70 LEU HB3  H -24.578  -6.913  -80.163 1.00 . A A . 310 LEU HB3  1 1 
        8 18211 1 1  70 LEU HD11 H -22.866  -8.020  -81.565 1.00 . A A . 310 LEU HD11 1 1 
        8 18212 1 1  70 LEU HD12 H -22.493  -9.339  -80.453 1.00 . A A . 310 LEU HD12 1 1 
        8 18213 1 1  70 LEU HD13 H -21.225  -8.230  -80.961 1.00 . A A . 310 LEU HD13 1 1 
        8 18214 1 1  70 LEU HD21 H -22.783  -5.447  -80.420 1.00 . A A . 310 LEU HD21 1 1 
        8 18215 1 1  70 LEU HD22 H -21.126  -6.037  -80.339 1.00 . A A . 310 LEU HD22 1 1 
        8 18216 1 1  70 LEU HD23 H -21.923  -5.457  -78.881 1.00 . A A . 310 LEU HD23 1 1 
        8 18217 1 1  70 LEU HG   H -22.106  -7.790  -78.640 1.00 . A A . 310 LEU HG   1 1 
        8 18218 1 1  70 LEU N    N -23.720  -7.142  -76.906 1.00 . A A . 310 LEU N    1 1 
        8 18219 1 1  70 LEU O    O -26.488  -7.572  -77.296 1.00 . A A . 310 LEU O    1 1 
        8 18220 1 1  71 ARG C    C -28.747  -6.363  -79.151 1.00 . A A . 311 ARG C    1 1 
        8 18221 1 1  71 ARG CA   C -28.063  -5.455  -78.145 1.00 . A A . 311 ARG CA   1 1 
        8 18222 1 1  71 ARG CB   C -28.533  -4.011  -78.371 1.00 . A A . 311 ARG CB   1 1 
        8 18223 1 1  71 ARG CD   C -28.731  -1.744  -77.376 1.00 . A A . 311 ARG CD   1 1 
        8 18224 1 1  71 ARG CG   C -28.273  -3.179  -77.122 1.00 . A A . 311 ARG CG   1 1 
        8 18225 1 1  71 ARG CZ   C -29.030   0.297  -76.100 1.00 . A A . 311 ARG CZ   1 1 
        8 18226 1 1  71 ARG H    H -26.124  -4.814  -78.701 1.00 . A A . 311 ARG H    1 1 
        8 18227 1 1  71 ARG HA   H -28.345  -5.763  -77.150 1.00 . A A . 311 ARG HA   1 1 
        8 18228 1 1  71 ARG HB2  H -27.989  -3.583  -79.203 1.00 . A A . 311 ARG HB2  1 1 
        8 18229 1 1  71 ARG HB3  H -29.591  -3.999  -78.593 1.00 . A A . 311 ARG HB3  1 1 
        8 18230 1 1  71 ARG HD2  H -28.195  -1.345  -78.221 1.00 . A A . 311 ARG HD2  1 1 
        8 18231 1 1  71 ARG HD3  H -29.789  -1.745  -77.596 1.00 . A A . 311 ARG HD3  1 1 
        8 18232 1 1  71 ARG HE   H -27.898  -1.239  -75.492 1.00 . A A . 311 ARG HE   1 1 
        8 18233 1 1  71 ARG HG2  H -28.826  -3.597  -76.295 1.00 . A A . 311 ARG HG2  1 1 
        8 18234 1 1  71 ARG HG3  H -27.223  -3.190  -76.895 1.00 . A A . 311 ARG HG3  1 1 
        8 18235 1 1  71 ARG HH11 H -28.205   0.694  -74.318 1.00 . A A . 311 ARG HH11 1 1 
        8 18236 1 1  71 ARG HH12 H -29.213   1.940  -74.974 1.00 . A A . 311 ARG HH12 1 1 
        8 18237 1 1  71 ARG HH21 H -29.977   0.190  -77.861 1.00 . A A . 311 ARG HH21 1 1 
        8 18238 1 1  71 ARG HH22 H -30.203   1.661  -76.976 1.00 . A A . 311 ARG HH22 1 1 
        8 18239 1 1  71 ARG N    N -26.615  -5.546  -78.272 1.00 . A A . 311 ARG N    1 1 
        8 18240 1 1  71 ARG NE   N -28.481  -0.909  -76.207 1.00 . A A . 311 ARG NE   1 1 
        8 18241 1 1  71 ARG NH1  N -28.798   1.034  -75.049 1.00 . A A . 311 ARG NH1  1 1 
        8 18242 1 1  71 ARG NH2  N -29.798   0.750  -77.052 1.00 . A A . 311 ARG NH2  1 1 
        8 18243 1 1  71 ARG O    O -28.128  -6.854  -80.096 1.00 . A A . 311 ARG O    1 1 
        8 18244 1 1  72 LYS C    C -31.184  -6.602  -81.081 1.00 . A A . 312 LYS C    1 1 
        8 18245 1 1  72 LYS CA   C -30.816  -7.400  -79.838 1.00 . A A . 312 LYS CA   1 1 
        8 18246 1 1  72 LYS CB   C -32.092  -7.863  -79.138 1.00 . A A . 312 LYS CB   1 1 
        8 18247 1 1  72 LYS CD   C -33.030  -9.248  -77.288 1.00 . A A . 312 LYS CD   1 1 
        8 18248 1 1  72 LYS CE   C -32.706 -10.294  -76.219 1.00 . A A . 312 LYS CE   1 1 
        8 18249 1 1  72 LYS CG   C -31.742  -8.821  -77.995 1.00 . A A . 312 LYS CG   1 1 
        8 18250 1 1  72 LYS H    H -30.474  -6.142  -78.177 1.00 . A A . 312 LYS H    1 1 
        8 18251 1 1  72 LYS HA   H -30.236  -8.265  -80.126 1.00 . A A . 312 LYS HA   1 1 
        8 18252 1 1  72 LYS HB2  H -32.617  -7.005  -78.742 1.00 . A A . 312 LYS HB2  1 1 
        8 18253 1 1  72 LYS HB3  H -32.725  -8.375  -79.848 1.00 . A A . 312 LYS HB3  1 1 
        8 18254 1 1  72 LYS HD2  H -33.483  -8.384  -76.821 1.00 . A A . 312 LYS HD2  1 1 
        8 18255 1 1  72 LYS HD3  H -33.714  -9.670  -78.010 1.00 . A A . 312 LYS HD3  1 1 
        8 18256 1 1  72 LYS HE2  H -33.624 -10.664  -75.788 1.00 . A A . 312 LYS HE2  1 1 
        8 18257 1 1  72 LYS HE3  H -32.164 -11.111  -76.669 1.00 . A A . 312 LYS HE3  1 1 
        8 18258 1 1  72 LYS HG2  H -31.244  -9.692  -78.396 1.00 . A A . 312 LYS HG2  1 1 
        8 18259 1 1  72 LYS HG3  H -31.093  -8.324  -77.292 1.00 . A A . 312 LYS HG3  1 1 
        8 18260 1 1  72 LYS HZ1  H -30.868  -9.751  -75.409 1.00 . A A . 312 LYS HZ1  1 1 
        8 18261 1 1  72 LYS HZ2  H -32.042 -10.159  -74.252 1.00 . A A . 312 LYS HZ2  1 1 
        8 18262 1 1  72 LYS HZ3  H -32.123  -8.667  -75.059 1.00 . A A . 312 LYS HZ3  1 1 
        8 18263 1 1  72 LYS N    N -30.035  -6.571  -78.941 1.00 . A A . 312 LYS N    1 1 
        8 18264 1 1  72 LYS NZ   N -31.872  -9.671  -75.155 1.00 . A A . 312 LYS NZ   1 1 
        8 18265 1 1  72 LYS O    O -31.679  -7.155  -82.063 1.00 . A A . 312 LYS O    1 1 
        8 18266 1 1  73 ASN C    C -30.093  -4.093  -83.023 1.00 . A A . 313 ASN C    1 1 
        8 18267 1 1  73 ASN CA   C -31.303  -4.402  -82.139 1.00 . A A . 313 ASN CA   1 1 
        8 18268 1 1  73 ASN CB   C -31.870  -3.090  -81.593 1.00 . A A . 313 ASN CB   1 1 
        8 18269 1 1  73 ASN CG   C -32.158  -2.122  -82.736 1.00 . A A . 313 ASN CG   1 1 
        8 18270 1 1  73 ASN H    H -30.586  -4.897  -80.200 1.00 . A A . 313 ASN H    1 1 
        8 18271 1 1  73 ASN HA   H -32.064  -4.873  -82.746 1.00 . A A . 313 ASN HA   1 1 
        8 18272 1 1  73 ASN HB2  H -32.785  -3.290  -81.053 1.00 . A A . 313 ASN HB2  1 1 
        8 18273 1 1  73 ASN HB3  H -31.151  -2.642  -80.922 1.00 . A A . 313 ASN HB3  1 1 
        8 18274 1 1  73 ASN HD21 H -31.093  -0.647  -81.942 1.00 . A A . 313 ASN HD21 1 1 
        8 18275 1 1  73 ASN HD22 H -31.828  -0.291  -83.430 1.00 . A A . 313 ASN HD22 1 1 
        8 18276 1 1  73 ASN N    N -30.964  -5.284  -81.020 1.00 . A A . 313 ASN N    1 1 
        8 18277 1 1  73 ASN ND2  N -31.652  -0.920  -82.699 1.00 . A A . 313 ASN ND2  1 1 
        8 18278 1 1  73 ASN O    O -30.263  -3.736  -84.189 1.00 . A A . 313 ASN O    1 1 
        8 18279 1 1  73 ASN OD1  O -32.863  -2.469  -83.684 1.00 . A A . 313 ASN OD1  1 1 
        8 18280 1 1  74 VAL C    C -27.311  -5.154  -84.163 1.00 . A A . 314 VAL C    1 1 
        8 18281 1 1  74 VAL CA   C -27.685  -3.951  -83.303 1.00 . A A . 314 VAL CA   1 1 
        8 18282 1 1  74 VAL CB   C -26.494  -3.518  -82.431 1.00 . A A . 314 VAL CB   1 1 
        8 18283 1 1  74 VAL CG1  C -26.755  -2.124  -81.845 1.00 . A A . 314 VAL CG1  1 1 
        8 18284 1 1  74 VAL CG2  C -26.252  -4.512  -81.285 1.00 . A A . 314 VAL CG2  1 1 
        8 18285 1 1  74 VAL H    H -28.768  -4.517  -81.563 1.00 . A A . 314 VAL H    1 1 
        8 18286 1 1  74 VAL HA   H -27.921  -3.138  -83.977 1.00 . A A . 314 VAL HA   1 1 
        8 18287 1 1  74 VAL HB   H -25.615  -3.474  -83.051 1.00 . A A . 314 VAL HB   1 1 
        8 18288 1 1  74 VAL HG11 H -25.813  -1.695  -81.541 1.00 . A A . 314 VAL HG11 1 1 
        8 18289 1 1  74 VAL HG12 H -27.410  -2.207  -80.987 1.00 . A A . 314 VAL HG12 1 1 
        8 18290 1 1  74 VAL HG13 H -27.213  -1.489  -82.587 1.00 . A A . 314 VAL HG13 1 1 
        8 18291 1 1  74 VAL HG21 H -25.667  -5.343  -81.647 1.00 . A A . 314 VAL HG21 1 1 
        8 18292 1 1  74 VAL HG22 H -27.193  -4.871  -80.909 1.00 . A A . 314 VAL HG22 1 1 
        8 18293 1 1  74 VAL HG23 H -25.712  -4.012  -80.485 1.00 . A A . 314 VAL HG23 1 1 
        8 18294 1 1  74 VAL N    N -28.871  -4.232  -82.495 1.00 . A A . 314 VAL N    1 1 
        8 18295 1 1  74 VAL O    O -27.381  -6.303  -83.724 1.00 . A A . 314 VAL O    1 1 
        8 18296 1 1  75 LEU C    C -25.200  -6.484  -86.102 1.00 . A A . 315 LEU C    1 1 
        8 18297 1 1  75 LEU CA   C -26.586  -5.897  -86.377 1.00 . A A . 315 LEU CA   1 1 
        8 18298 1 1  75 LEU CB   C -26.622  -5.298  -87.783 1.00 . A A . 315 LEU CB   1 1 
        8 18299 1 1  75 LEU CD1  C -28.831  -4.234  -87.227 1.00 . A A . 315 LEU CD1  1 1 
        8 18300 1 1  75 LEU CD2  C -28.070  -4.409  -89.606 1.00 . A A . 315 LEU CD2  1 1 
        8 18301 1 1  75 LEU CG   C -28.074  -5.101  -88.241 1.00 . A A . 315 LEU CG   1 1 
        8 18302 1 1  75 LEU H    H -26.932  -3.927  -85.691 1.00 . A A . 315 LEU H    1 1 
        8 18303 1 1  75 LEU HA   H -27.314  -6.692  -86.323 1.00 . A A . 315 LEU HA   1 1 
        8 18304 1 1  75 LEU HB2  H -26.119  -4.341  -87.778 1.00 . A A . 315 LEU HB2  1 1 
        8 18305 1 1  75 LEU HB3  H -26.122  -5.960  -88.467 1.00 . A A . 315 LEU HB3  1 1 
        8 18306 1 1  75 LEU HD11 H -29.126  -4.840  -86.383 1.00 . A A . 315 LEU HD11 1 1 
        8 18307 1 1  75 LEU HD12 H -29.713  -3.819  -87.694 1.00 . A A . 315 LEU HD12 1 1 
        8 18308 1 1  75 LEU HD13 H -28.193  -3.430  -86.890 1.00 . A A . 315 LEU HD13 1 1 
        8 18309 1 1  75 LEU HD21 H -29.075  -4.373  -89.999 1.00 . A A . 315 LEU HD21 1 1 
        8 18310 1 1  75 LEU HD22 H -27.436  -4.959  -90.283 1.00 . A A . 315 LEU HD22 1 1 
        8 18311 1 1  75 LEU HD23 H -27.689  -3.404  -89.498 1.00 . A A . 315 LEU HD23 1 1 
        8 18312 1 1  75 LEU HG   H -28.558  -6.063  -88.325 1.00 . A A . 315 LEU HG   1 1 
        8 18313 1 1  75 LEU N    N -26.943  -4.866  -85.409 1.00 . A A . 315 LEU N    1 1 
        8 18314 1 1  75 LEU O    O -24.526  -6.096  -85.148 1.00 . A A . 315 LEU O    1 1 
        8 18315 1 1  76 VAL C    C -22.350  -7.086  -86.960 1.00 . A A . 316 VAL C    1 1 
        8 18316 1 1  76 VAL CA   C -23.491  -8.084  -86.799 1.00 . A A . 316 VAL CA   1 1 
        8 18317 1 1  76 VAL CB   C -23.343  -9.198  -87.837 1.00 . A A . 316 VAL CB   1 1 
        8 18318 1 1  76 VAL CG1  C -21.937  -9.797  -87.768 1.00 . A A . 316 VAL CG1  1 1 
        8 18319 1 1  76 VAL CG2  C -24.369 -10.292  -87.558 1.00 . A A . 316 VAL CG2  1 1 
        8 18320 1 1  76 VAL H    H -25.375  -7.703  -87.690 1.00 . A A . 316 VAL H    1 1 
        8 18321 1 1  76 VAL HA   H -23.433  -8.521  -85.814 1.00 . A A . 316 VAL HA   1 1 
        8 18322 1 1  76 VAL HB   H -23.509  -8.790  -88.824 1.00 . A A . 316 VAL HB   1 1 
        8 18323 1 1  76 VAL HG11 H -21.921 -10.738  -88.302 1.00 . A A . 316 VAL HG11 1 1 
        8 18324 1 1  76 VAL HG12 H -21.667  -9.967  -86.735 1.00 . A A . 316 VAL HG12 1 1 
        8 18325 1 1  76 VAL HG13 H -21.232  -9.116  -88.218 1.00 . A A . 316 VAL HG13 1 1 
        8 18326 1 1  76 VAL HG21 H -24.057 -10.873  -86.703 1.00 . A A . 316 VAL HG21 1 1 
        8 18327 1 1  76 VAL HG22 H -24.442 -10.936  -88.423 1.00 . A A . 316 VAL HG22 1 1 
        8 18328 1 1  76 VAL HG23 H -25.328  -9.841  -87.356 1.00 . A A . 316 VAL HG23 1 1 
        8 18329 1 1  76 VAL N    N -24.789  -7.433  -86.949 1.00 . A A . 316 VAL N    1 1 
        8 18330 1 1  76 VAL O    O -21.399  -7.102  -86.179 1.00 . A A . 316 VAL O    1 1 
        8 18331 1 1  77 SER C    C -20.897  -4.628  -86.870 1.00 . A A . 317 SER C    1 1 
        8 18332 1 1  77 SER CA   C -21.356  -5.248  -88.193 1.00 . A A . 317 SER CA   1 1 
        8 18333 1 1  77 SER CB   C -21.828  -4.131  -89.124 1.00 . A A . 317 SER CB   1 1 
        8 18334 1 1  77 SER H    H -23.208  -6.259  -88.595 1.00 . A A . 317 SER H    1 1 
        8 18335 1 1  77 SER HA   H -20.516  -5.749  -88.652 1.00 . A A . 317 SER HA   1 1 
        8 18336 1 1  77 SER HB2  H -21.139  -3.301  -89.075 1.00 . A A . 317 SER HB2  1 1 
        8 18337 1 1  77 SER HB3  H -21.864  -4.498  -90.135 1.00 . A A . 317 SER HB3  1 1 
        8 18338 1 1  77 SER HG   H -23.750  -4.371  -88.942 1.00 . A A . 317 SER HG   1 1 
        8 18339 1 1  77 SER N    N -22.429  -6.227  -87.974 1.00 . A A . 317 SER N    1 1 
        8 18340 1 1  77 SER O    O -19.759  -4.175  -86.752 1.00 . A A . 317 SER O    1 1 
        8 18341 1 1  77 SER OG   O -23.116  -3.689  -88.713 1.00 . A A . 317 SER OG   1 1 
        8 18342 1 1  78 GLU C    C -20.403  -4.874  -83.858 1.00 . A A . 318 GLU C    1 1 
        8 18343 1 1  78 GLU CA   C -21.465  -4.039  -84.579 1.00 . A A . 318 GLU CA   1 1 
        8 18344 1 1  78 GLU CB   C -22.733  -3.984  -83.724 1.00 . A A . 318 GLU CB   1 1 
        8 18345 1 1  78 GLU CD   C -22.350  -1.690  -82.805 1.00 . A A . 318 GLU CD   1 1 
        8 18346 1 1  78 GLU CG   C -22.479  -3.168  -82.454 1.00 . A A . 318 GLU CG   1 1 
        8 18347 1 1  78 GLU H    H -22.678  -4.983  -86.039 1.00 . A A . 318 GLU H    1 1 
        8 18348 1 1  78 GLU HA   H -21.092  -3.036  -84.714 1.00 . A A . 318 GLU HA   1 1 
        8 18349 1 1  78 GLU HB2  H -23.530  -3.524  -84.293 1.00 . A A . 318 GLU HB2  1 1 
        8 18350 1 1  78 GLU HB3  H -23.023  -4.987  -83.450 1.00 . A A . 318 GLU HB3  1 1 
        8 18351 1 1  78 GLU HG2  H -23.306  -3.301  -81.773 1.00 . A A . 318 GLU HG2  1 1 
        8 18352 1 1  78 GLU HG3  H -21.568  -3.505  -81.982 1.00 . A A . 318 GLU HG3  1 1 
        8 18353 1 1  78 GLU N    N -21.786  -4.610  -85.886 1.00 . A A . 318 GLU N    1 1 
        8 18354 1 1  78 GLU O    O -19.586  -4.341  -83.107 1.00 . A A . 318 GLU O    1 1 
        8 18355 1 1  78 GLU OE1  O -22.562  -1.357  -83.959 1.00 . A A . 318 GLU OE1  1 1 
        8 18356 1 1  78 GLU OE2  O -22.056  -0.911  -81.915 1.00 . A A . 318 GLU OE2  1 1 
        8 18357 1 1  79 ALA C    C -18.046  -6.661  -83.566 1.00 . A A . 319 ALA C    1 1 
        8 18358 1 1  79 ALA CA   C -19.506  -7.095  -83.405 1.00 . A A . 319 ALA CA   1 1 
        8 18359 1 1  79 ALA CB   C -19.676  -8.507  -83.970 1.00 . A A . 319 ALA CB   1 1 
        8 18360 1 1  79 ALA H    H -21.134  -6.555  -84.653 1.00 . A A . 319 ALA H    1 1 
        8 18361 1 1  79 ALA HA   H -19.741  -7.125  -82.352 1.00 . A A . 319 ALA HA   1 1 
        8 18362 1 1  79 ALA HB1  H -19.006  -9.182  -83.460 1.00 . A A . 319 ALA HB1  1 1 
        8 18363 1 1  79 ALA HB2  H -19.449  -8.503  -85.026 1.00 . A A . 319 ALA HB2  1 1 
        8 18364 1 1  79 ALA HB3  H -20.697  -8.832  -83.822 1.00 . A A . 319 ALA HB3  1 1 
        8 18365 1 1  79 ALA N    N -20.443  -6.185  -84.065 1.00 . A A . 319 ALA N    1 1 
        8 18366 1 1  79 ALA O    O -17.337  -6.489  -82.575 1.00 . A A . 319 ALA O    1 1 
        8 18367 1 1  80 ILE C    C -15.921  -4.675  -84.636 1.00 . A A . 320 ILE C    1 1 
        8 18368 1 1  80 ILE CA   C -16.208  -6.112  -85.067 1.00 . A A . 320 ILE CA   1 1 
        8 18369 1 1  80 ILE CB   C -15.883  -6.280  -86.555 1.00 . A A . 320 ILE CB   1 1 
        8 18370 1 1  80 ILE CD1  C -13.978  -6.844  -88.073 1.00 . A A . 320 ILE CD1  1 1 
        8 18371 1 1  80 ILE CG1  C -14.364  -6.139  -86.777 1.00 . A A . 320 ILE CG1  1 1 
        8 18372 1 1  80 ILE CG2  C -16.621  -5.211  -87.367 1.00 . A A . 320 ILE CG2  1 1 
        8 18373 1 1  80 ILE H    H -18.197  -6.664  -85.565 1.00 . A A . 320 ILE H    1 1 
        8 18374 1 1  80 ILE HA   H -15.565  -6.772  -84.508 1.00 . A A . 320 ILE HA   1 1 
        8 18375 1 1  80 ILE HB   H -16.206  -7.258  -86.878 1.00 . A A . 320 ILE HB   1 1 
        8 18376 1 1  80 ILE HD11 H -14.192  -7.898  -87.977 1.00 . A A . 320 ILE HD11 1 1 
        8 18377 1 1  80 ILE HD12 H -12.924  -6.704  -88.261 1.00 . A A . 320 ILE HD12 1 1 
        8 18378 1 1  80 ILE HD13 H -14.551  -6.434  -88.891 1.00 . A A . 320 ILE HD13 1 1 
        8 18379 1 1  80 ILE HG12 H -14.100  -5.093  -86.845 1.00 . A A . 320 ILE HG12 1 1 
        8 18380 1 1  80 ILE HG13 H -13.825  -6.592  -85.959 1.00 . A A . 320 ILE HG13 1 1 
        8 18381 1 1  80 ILE HG21 H -16.623  -5.490  -88.411 1.00 . A A . 320 ILE HG21 1 1 
        8 18382 1 1  80 ILE HG22 H -16.120  -4.262  -87.249 1.00 . A A . 320 ILE HG22 1 1 
        8 18383 1 1  80 ILE HG23 H -17.637  -5.128  -87.015 1.00 . A A . 320 ILE HG23 1 1 
        8 18384 1 1  80 ILE N    N -17.595  -6.502  -84.808 1.00 . A A . 320 ILE N    1 1 
        8 18385 1 1  80 ILE O    O -14.838  -4.376  -84.141 1.00 . A A . 320 ILE O    1 1 
        8 18386 1 1  81 GLY C    C -16.028  -2.183  -83.157 1.00 . A A . 321 GLY C    1 1 
        8 18387 1 1  81 GLY CA   C -16.702  -2.376  -84.516 1.00 . A A . 321 GLY CA   1 1 
        8 18388 1 1  81 GLY H    H -17.716  -4.077  -85.277 1.00 . A A . 321 GLY H    1 1 
        8 18389 1 1  81 GLY HA2  H -16.101  -1.904  -85.278 1.00 . A A . 321 GLY HA2  1 1 
        8 18390 1 1  81 GLY HA3  H -17.671  -1.902  -84.490 1.00 . A A . 321 GLY HA3  1 1 
        8 18391 1 1  81 GLY N    N -16.879  -3.787  -84.856 1.00 . A A . 321 GLY N    1 1 
        8 18392 1 1  81 GLY O    O -15.296  -1.214  -82.954 1.00 . A A . 321 GLY O    1 1 
        8 18393 1 1  82 TYR C    C -14.252  -3.393  -80.845 1.00 . A A . 322 TYR C    1 1 
        8 18394 1 1  82 TYR CA   C -15.726  -2.981  -80.877 1.00 . A A . 322 TYR CA   1 1 
        8 18395 1 1  82 TYR CB   C -16.517  -3.863  -79.904 1.00 . A A . 322 TYR CB   1 1 
        8 18396 1 1  82 TYR CD1  C -16.959  -2.322  -77.963 1.00 . A A . 322 TYR CD1  1 1 
        8 18397 1 1  82 TYR CD2  C -15.327  -4.088  -77.679 1.00 . A A . 322 TYR CD2  1 1 
        8 18398 1 1  82 TYR CE1  C -16.738  -1.903  -76.645 1.00 . A A . 322 TYR CE1  1 1 
        8 18399 1 1  82 TYR CE2  C -15.104  -3.669  -76.360 1.00 . A A . 322 TYR CE2  1 1 
        8 18400 1 1  82 TYR CG   C -16.258  -3.418  -78.481 1.00 . A A . 322 TYR CG   1 1 
        8 18401 1 1  82 TYR CZ   C -15.809  -2.576  -75.845 1.00 . A A . 322 TYR CZ   1 1 
        8 18402 1 1  82 TYR H    H -16.900  -3.829  -82.431 1.00 . A A . 322 TYR H    1 1 
        8 18403 1 1  82 TYR HA   H -15.804  -1.955  -80.554 1.00 . A A . 322 TYR HA   1 1 
        8 18404 1 1  82 TYR HB2  H -17.572  -3.776  -80.118 1.00 . A A . 322 TYR HB2  1 1 
        8 18405 1 1  82 TYR HB3  H -16.210  -4.892  -80.021 1.00 . A A . 322 TYR HB3  1 1 
        8 18406 1 1  82 TYR HD1  H -17.675  -1.799  -78.582 1.00 . A A . 322 TYR HD1  1 1 
        8 18407 1 1  82 TYR HD2  H -14.779  -4.929  -78.077 1.00 . A A . 322 TYR HD2  1 1 
        8 18408 1 1  82 TYR HE1  H -17.280  -1.057  -76.248 1.00 . A A . 322 TYR HE1  1 1 
        8 18409 1 1  82 TYR HE2  H -14.390  -4.190  -75.740 1.00 . A A . 322 TYR HE2  1 1 
        8 18410 1 1  82 TYR HH   H -16.406  -2.276  -74.055 1.00 . A A . 322 TYR HH   1 1 
        8 18411 1 1  82 TYR N    N -16.295  -3.087  -82.223 1.00 . A A . 322 TYR N    1 1 
        8 18412 1 1  82 TYR O    O -13.510  -2.988  -79.952 1.00 . A A . 322 TYR O    1 1 
        8 18413 1 1  82 TYR OH   O -15.589  -2.165  -74.544 1.00 . A A . 322 TYR OH   1 1 
        8 18414 1 1  83 ILE C    C -11.461  -3.575  -81.749 1.00 . A A . 323 ILE C    1 1 
        8 18415 1 1  83 ILE CA   C -12.473  -4.719  -81.842 1.00 . A A . 323 ILE CA   1 1 
        8 18416 1 1  83 ILE CB   C -12.249  -5.517  -83.145 1.00 . A A . 323 ILE CB   1 1 
        8 18417 1 1  83 ILE CD1  C -10.974  -7.405  -84.184 1.00 . A A . 323 ILE CD1  1 1 
        8 18418 1 1  83 ILE CG1  C -11.044  -6.456  -82.985 1.00 . A A . 323 ILE CG1  1 1 
        8 18419 1 1  83 ILE CG2  C -11.988  -4.557  -84.323 1.00 . A A . 323 ILE CG2  1 1 
        8 18420 1 1  83 ILE H    H -14.489  -4.536  -82.469 1.00 . A A . 323 ILE H    1 1 
        8 18421 1 1  83 ILE HA   H -12.322  -5.378  -81.001 1.00 . A A . 323 ILE HA   1 1 
        8 18422 1 1  83 ILE HB   H -13.135  -6.101  -83.355 1.00 . A A . 323 ILE HB   1 1 
        8 18423 1 1  83 ILE HD11 H -10.070  -7.993  -84.125 1.00 . A A . 323 ILE HD11 1 1 
        8 18424 1 1  83 ILE HD12 H -10.971  -6.832  -85.098 1.00 . A A . 323 ILE HD12 1 1 
        8 18425 1 1  83 ILE HD13 H -11.830  -8.061  -84.171 1.00 . A A . 323 ILE HD13 1 1 
        8 18426 1 1  83 ILE HG12 H -10.136  -5.874  -82.934 1.00 . A A . 323 ILE HG12 1 1 
        8 18427 1 1  83 ILE HG13 H -11.151  -7.035  -82.081 1.00 . A A . 323 ILE HG13 1 1 
        8 18428 1 1  83 ILE HG21 H -12.217  -5.054  -85.251 1.00 . A A . 323 ILE HG21 1 1 
        8 18429 1 1  83 ILE HG22 H -10.950  -4.257  -84.324 1.00 . A A . 323 ILE HG22 1 1 
        8 18430 1 1  83 ILE HG23 H -12.611  -3.680  -84.222 1.00 . A A . 323 ILE HG23 1 1 
        8 18431 1 1  83 ILE N    N -13.847  -4.225  -81.797 1.00 . A A . 323 ILE N    1 1 
        8 18432 1 1  83 ILE O    O -10.360  -3.756  -81.228 1.00 . A A . 323 ILE O    1 1 
        8 18433 1 1  84 LEU C    C -10.577  -0.876  -80.806 1.00 . A A . 324 LEU C    1 1 
        8 18434 1 1  84 LEU CA   C -10.916  -1.270  -82.239 1.00 . A A . 324 LEU CA   1 1 
        8 18435 1 1  84 LEU CB   C -11.545  -0.071  -82.952 1.00 . A A . 324 LEU CB   1 1 
        8 18436 1 1  84 LEU CD1  C -12.503   0.758  -85.104 1.00 . A A . 324 LEU CD1  1 1 
        8 18437 1 1  84 LEU CD2  C -10.224  -0.304  -85.095 1.00 . A A . 324 LEU CD2  1 1 
        8 18438 1 1  84 LEU CG   C -11.633  -0.329  -84.465 1.00 . A A . 324 LEU CG   1 1 
        8 18439 1 1  84 LEU H    H -12.709  -2.317  -82.681 1.00 . A A . 324 LEU H    1 1 
        8 18440 1 1  84 LEU HA   H -10.003  -1.540  -82.745 1.00 . A A . 324 LEU HA   1 1 
        8 18441 1 1  84 LEU HB2  H -12.539   0.094  -82.561 1.00 . A A . 324 LEU HB2  1 1 
        8 18442 1 1  84 LEU HB3  H -10.945   0.808  -82.774 1.00 . A A . 324 LEU HB3  1 1 
        8 18443 1 1  84 LEU HD11 H -12.752   0.473  -86.114 1.00 . A A . 324 LEU HD11 1 1 
        8 18444 1 1  84 LEU HD12 H -11.961   1.692  -85.115 1.00 . A A . 324 LEU HD12 1 1 
        8 18445 1 1  84 LEU HD13 H -13.412   0.876  -84.531 1.00 . A A . 324 LEU HD13 1 1 
        8 18446 1 1  84 LEU HD21 H  -9.602   0.418  -84.583 1.00 . A A . 324 LEU HD21 1 1 
        8 18447 1 1  84 LEU HD22 H -10.295  -0.034  -86.138 1.00 . A A . 324 LEU HD22 1 1 
        8 18448 1 1  84 LEU HD23 H  -9.777  -1.283  -85.016 1.00 . A A . 324 LEU HD23 1 1 
        8 18449 1 1  84 LEU HG   H -12.088  -1.294  -84.635 1.00 . A A . 324 LEU HG   1 1 
        8 18450 1 1  84 LEU N    N -11.825  -2.410  -82.266 1.00 . A A . 324 LEU N    1 1 
        8 18451 1 1  84 LEU O    O  -9.418  -0.606  -80.490 1.00 . A A . 324 LEU O    1 1 
        8 18452 1 1  85 LEU C    C -10.447  -1.488  -77.868 1.00 . A A . 325 LEU C    1 1 
        8 18453 1 1  85 LEU CA   C -11.357  -0.472  -78.550 1.00 . A A . 325 LEU CA   1 1 
        8 18454 1 1  85 LEU CB   C -12.698  -0.399  -77.802 1.00 . A A . 325 LEU CB   1 1 
        8 18455 1 1  85 LEU CD1  C -13.716   0.976  -79.626 1.00 . A A . 325 LEU CD1  1 1 
        8 18456 1 1  85 LEU CD2  C -14.710   0.997  -77.328 1.00 . A A . 325 LEU CD2  1 1 
        8 18457 1 1  85 LEU CG   C -13.406   0.919  -78.128 1.00 . A A . 325 LEU CG   1 1 
        8 18458 1 1  85 LEU H    H -12.490  -1.063  -80.241 1.00 . A A . 325 LEU H    1 1 
        8 18459 1 1  85 LEU HA   H -10.884   0.498  -78.518 1.00 . A A . 325 LEU HA   1 1 
        8 18460 1 1  85 LEU HB2  H -13.324  -1.225  -78.103 1.00 . A A . 325 LEU HB2  1 1 
        8 18461 1 1  85 LEU HB3  H -12.521  -0.452  -76.738 1.00 . A A . 325 LEU HB3  1 1 
        8 18462 1 1  85 LEU HD11 H -14.096   0.020  -79.957 1.00 . A A . 325 LEU HD11 1 1 
        8 18463 1 1  85 LEU HD12 H -12.812   1.210  -80.170 1.00 . A A . 325 LEU HD12 1 1 
        8 18464 1 1  85 LEU HD13 H -14.453   1.740  -79.813 1.00 . A A . 325 LEU HD13 1 1 
        8 18465 1 1  85 LEU HD21 H -14.495   0.852  -76.280 1.00 . A A . 325 LEU HD21 1 1 
        8 18466 1 1  85 LEU HD22 H -15.387   0.227  -77.666 1.00 . A A . 325 LEU HD22 1 1 
        8 18467 1 1  85 LEU HD23 H -15.164   1.967  -77.472 1.00 . A A . 325 LEU HD23 1 1 
        8 18468 1 1  85 LEU HG   H -12.767   1.745  -77.859 1.00 . A A . 325 LEU HG   1 1 
        8 18469 1 1  85 LEU N    N -11.583  -0.841  -79.941 1.00 . A A . 325 LEU N    1 1 
        8 18470 1 1  85 LEU O    O  -9.544  -1.122  -77.113 1.00 . A A . 325 LEU O    1 1 
        8 18471 1 1  86 GLN C    C  -8.582  -4.031  -78.268 1.00 . A A . 326 GLN C    1 1 
        8 18472 1 1  86 GLN CA   C  -9.904  -3.835  -77.533 1.00 . A A . 326 GLN CA   1 1 
        8 18473 1 1  86 GLN CB   C -10.698  -5.143  -77.565 1.00 . A A . 326 GLN CB   1 1 
        8 18474 1 1  86 GLN CD   C -11.674  -4.751  -75.295 1.00 . A A . 326 GLN CD   1 1 
        8 18475 1 1  86 GLN CG   C -11.993  -4.972  -76.769 1.00 . A A . 326 GLN CG   1 1 
        8 18476 1 1  86 GLN H    H -11.432  -2.996  -78.738 1.00 . A A . 326 GLN H    1 1 
        8 18477 1 1  86 GLN HA   H  -9.696  -3.581  -76.506 1.00 . A A . 326 GLN HA   1 1 
        8 18478 1 1  86 GLN HB2  H -10.933  -5.395  -78.588 1.00 . A A . 326 GLN HB2  1 1 
        8 18479 1 1  86 GLN HB3  H -10.110  -5.932  -77.125 1.00 . A A . 326 GLN HB3  1 1 
        8 18480 1 1  86 GLN HE21 H -12.901  -3.200  -75.112 1.00 . A A . 326 GLN HE21 1 1 
        8 18481 1 1  86 GLN HE22 H -12.051  -3.622  -73.704 1.00 . A A . 326 GLN HE22 1 1 
        8 18482 1 1  86 GLN HG2  H -12.533  -4.117  -77.150 1.00 . A A . 326 GLN HG2  1 1 
        8 18483 1 1  86 GLN HG3  H -12.602  -5.856  -76.877 1.00 . A A . 326 GLN HG3  1 1 
        8 18484 1 1  86 GLN N    N -10.695  -2.767  -78.134 1.00 . A A . 326 GLN N    1 1 
        8 18485 1 1  86 GLN NE2  N -12.259  -3.779  -74.649 1.00 . A A . 326 GLN NE2  1 1 
        8 18486 1 1  86 GLN O    O  -7.647  -4.613  -77.723 1.00 . A A . 326 GLN O    1 1 
        8 18487 1 1  86 GLN OE1  O -10.874  -5.485  -74.714 1.00 . A A . 326 GLN OE1  1 1 
        8 18488 1 1  87 TYR C    C  -6.099  -3.057  -79.544 1.00 . A A . 327 TYR C    1 1 
        8 18489 1 1  87 TYR CA   C  -7.269  -3.708  -80.271 1.00 . A A . 327 TYR CA   1 1 
        8 18490 1 1  87 TYR CB   C  -7.430  -3.063  -81.650 1.00 . A A . 327 TYR CB   1 1 
        8 18491 1 1  87 TYR CD1  C  -5.760  -4.440  -82.928 1.00 . A A . 327 TYR CD1  1 1 
        8 18492 1 1  87 TYR CD2  C  -5.316  -2.073  -82.627 1.00 . A A . 327 TYR CD2  1 1 
        8 18493 1 1  87 TYR CE1  C  -4.563  -4.574  -83.643 1.00 . A A . 327 TYR CE1  1 1 
        8 18494 1 1  87 TYR CE2  C  -4.119  -2.208  -83.341 1.00 . A A . 327 TYR CE2  1 1 
        8 18495 1 1  87 TYR CG   C  -6.137  -3.192  -82.420 1.00 . A A . 327 TYR CG   1 1 
        8 18496 1 1  87 TYR CZ   C  -3.742  -3.459  -83.848 1.00 . A A . 327 TYR CZ   1 1 
        8 18497 1 1  87 TYR H    H  -9.266  -3.092  -79.899 1.00 . A A . 327 TYR H    1 1 
        8 18498 1 1  87 TYR HA   H  -7.063  -4.758  -80.400 1.00 . A A . 327 TYR HA   1 1 
        8 18499 1 1  87 TYR HB2  H  -8.223  -3.560  -82.191 1.00 . A A . 327 TYR HB2  1 1 
        8 18500 1 1  87 TYR HB3  H  -7.677  -2.019  -81.530 1.00 . A A . 327 TYR HB3  1 1 
        8 18501 1 1  87 TYR HD1  H  -6.392  -5.302  -82.771 1.00 . A A . 327 TYR HD1  1 1 
        8 18502 1 1  87 TYR HD2  H  -5.608  -1.109  -82.235 1.00 . A A . 327 TYR HD2  1 1 
        8 18503 1 1  87 TYR HE1  H  -4.274  -5.538  -84.035 1.00 . A A . 327 TYR HE1  1 1 
        8 18504 1 1  87 TYR HE2  H  -3.484  -1.348  -83.500 1.00 . A A . 327 TYR HE2  1 1 
        8 18505 1 1  87 TYR HH   H  -2.578  -4.443  -84.996 1.00 . A A . 327 TYR HH   1 1 
        8 18506 1 1  87 TYR N    N  -8.498  -3.550  -79.503 1.00 . A A . 327 TYR N    1 1 
        8 18507 1 1  87 TYR O    O  -5.078  -3.695  -79.293 1.00 . A A . 327 TYR O    1 1 
        8 18508 1 1  87 TYR OH   O  -2.560  -3.594  -84.548 1.00 . A A . 327 TYR OH   1 1 
        8 18509 1 1  88 VAL C    C  -5.078  -1.541  -77.052 1.00 . A A . 328 VAL C    1 1 
        8 18510 1 1  88 VAL CA   C  -5.210  -1.059  -78.498 1.00 . A A . 328 VAL CA   1 1 
        8 18511 1 1  88 VAL CB   C  -5.524   0.439  -78.515 1.00 . A A . 328 VAL CB   1 1 
        8 18512 1 1  88 VAL CG1  C  -4.502   1.194  -77.661 1.00 . A A . 328 VAL CG1  1 1 
        8 18513 1 1  88 VAL CG2  C  -5.463   0.953  -79.956 1.00 . A A . 328 VAL CG2  1 1 
        8 18514 1 1  88 VAL H    H  -7.096  -1.329  -79.427 1.00 . A A . 328 VAL H    1 1 
        8 18515 1 1  88 VAL HA   H  -4.272  -1.222  -79.006 1.00 . A A . 328 VAL HA   1 1 
        8 18516 1 1  88 VAL HB   H  -6.515   0.603  -78.115 1.00 . A A . 328 VAL HB   1 1 
        8 18517 1 1  88 VAL HG11 H  -4.727   1.042  -76.617 1.00 . A A . 328 VAL HG11 1 1 
        8 18518 1 1  88 VAL HG12 H  -4.551   2.248  -77.888 1.00 . A A . 328 VAL HG12 1 1 
        8 18519 1 1  88 VAL HG13 H  -3.510   0.825  -77.872 1.00 . A A . 328 VAL HG13 1 1 
        8 18520 1 1  88 VAL HG21 H  -4.508   0.695  -80.391 1.00 . A A . 328 VAL HG21 1 1 
        8 18521 1 1  88 VAL HG22 H  -5.583   2.025  -79.960 1.00 . A A . 328 VAL HG22 1 1 
        8 18522 1 1  88 VAL HG23 H  -6.256   0.498  -80.534 1.00 . A A . 328 VAL HG23 1 1 
        8 18523 1 1  88 VAL N    N  -6.257  -1.786  -79.203 1.00 . A A . 328 VAL N    1 1 
        8 18524 1 1  88 VAL O    O  -3.971  -1.769  -76.561 1.00 . A A . 328 VAL O    1 1 
        8 18525 1 1  89 ASN C    C  -5.755  -3.520  -74.782 1.00 . A A . 329 ASN C    1 1 
        8 18526 1 1  89 ASN CA   C  -6.218  -2.075  -74.969 1.00 . A A . 329 ASN CA   1 1 
        8 18527 1 1  89 ASN CB   C  -7.622  -1.908  -74.383 1.00 . A A . 329 ASN CB   1 1 
        8 18528 1 1  89 ASN CG   C  -7.626  -2.321  -72.915 1.00 . A A . 329 ASN CG   1 1 
        8 18529 1 1  89 ASN H    H  -7.063  -1.440  -76.811 1.00 . A A . 329 ASN H    1 1 
        8 18530 1 1  89 ASN HA   H  -5.547  -1.431  -74.421 1.00 . A A . 329 ASN HA   1 1 
        8 18531 1 1  89 ASN HB2  H  -7.920  -0.872  -74.465 1.00 . A A . 329 ASN HB2  1 1 
        8 18532 1 1  89 ASN HB3  H  -8.317  -2.526  -74.931 1.00 . A A . 329 ASN HB3  1 1 
        8 18533 1 1  89 ASN HD21 H  -9.486  -3.012  -72.970 1.00 . A A . 329 ASN HD21 1 1 
        8 18534 1 1  89 ASN HD22 H  -8.710  -3.138  -71.465 1.00 . A A . 329 ASN HD22 1 1 
        8 18535 1 1  89 ASN N    N  -6.214  -1.660  -76.370 1.00 . A A . 329 ASN N    1 1 
        8 18536 1 1  89 ASN ND2  N  -8.697  -2.871  -72.407 1.00 . A A . 329 ASN ND2  1 1 
        8 18537 1 1  89 ASN O    O  -4.990  -3.813  -73.863 1.00 . A A . 329 ASN O    1 1 
        8 18538 1 1  89 ASN OD1  O  -6.632  -2.135  -72.214 1.00 . A A . 329 ASN OD1  1 1 
        8 18539 1 1  90 GLN C    C  -4.446  -6.058  -76.058 1.00 . A A . 330 GLN C    1 1 
        8 18540 1 1  90 GLN CA   C  -5.849  -5.830  -75.513 1.00 . A A . 330 GLN CA   1 1 
        8 18541 1 1  90 GLN CB   C  -6.845  -6.710  -76.273 1.00 . A A . 330 GLN CB   1 1 
        8 18542 1 1  90 GLN CD   C  -7.769  -9.029  -76.482 1.00 . A A . 330 GLN CD   1 1 
        8 18543 1 1  90 GLN CG   C  -6.718  -8.159  -75.800 1.00 . A A . 330 GLN CG   1 1 
        8 18544 1 1  90 GLN H    H  -6.842  -4.150  -76.344 1.00 . A A . 330 GLN H    1 1 
        8 18545 1 1  90 GLN HA   H  -5.864  -6.103  -74.468 1.00 . A A . 330 GLN HA   1 1 
        8 18546 1 1  90 GLN HB2  H  -7.845  -6.355  -76.093 1.00 . A A . 330 GLN HB2  1 1 
        8 18547 1 1  90 GLN HB3  H  -6.634  -6.666  -77.332 1.00 . A A . 330 GLN HB3  1 1 
        8 18548 1 1  90 GLN HE21 H  -8.660  -9.539  -74.783 1.00 . A A . 330 GLN HE21 1 1 
        8 18549 1 1  90 GLN HE22 H  -9.347 -10.197  -76.187 1.00 . A A . 330 GLN HE22 1 1 
        8 18550 1 1  90 GLN HG2  H  -5.735  -8.529  -76.046 1.00 . A A . 330 GLN HG2  1 1 
        8 18551 1 1  90 GLN HG3  H  -6.860  -8.200  -74.730 1.00 . A A . 330 GLN HG3  1 1 
        8 18552 1 1  90 GLN N    N  -6.226  -4.424  -75.636 1.00 . A A . 330 GLN N    1 1 
        8 18553 1 1  90 GLN NE2  N  -8.666  -9.640  -75.758 1.00 . A A . 330 GLN NE2  1 1 
        8 18554 1 1  90 GLN O    O  -3.860  -7.123  -75.868 1.00 . A A . 330 GLN O    1 1 
        8 18555 1 1  90 GLN OE1  O  -7.768  -9.164  -77.707 1.00 . A A . 330 GLN OE1  1 1 
        8 18556 1 1  91 GLN C    C  -2.460  -6.402  -78.164 1.00 . A A . 331 GLN C    1 1 
        8 18557 1 1  91 GLN CA   C  -2.574  -5.157  -77.292 1.00 . A A . 331 GLN CA   1 1 
        8 18558 1 1  91 GLN CB   C  -1.539  -5.213  -76.166 1.00 . A A . 331 GLN CB   1 1 
        8 18559 1 1  91 GLN CD   C  -0.522  -3.899  -74.287 1.00 . A A . 331 GLN CD   1 1 
        8 18560 1 1  91 GLN CG   C  -1.509  -3.862  -75.448 1.00 . A A . 331 GLN CG   1 1 
        8 18561 1 1  91 GLN H    H  -4.420  -4.222  -76.850 1.00 . A A . 331 GLN H    1 1 
        8 18562 1 1  91 GLN HA   H  -2.380  -4.284  -77.900 1.00 . A A . 331 GLN HA   1 1 
        8 18563 1 1  91 GLN HB2  H  -1.811  -5.990  -75.466 1.00 . A A . 331 GLN HB2  1 1 
        8 18564 1 1  91 GLN HB3  H  -0.565  -5.422  -76.579 1.00 . A A . 331 GLN HB3  1 1 
        8 18565 1 1  91 GLN HE21 H  -0.901  -2.034  -73.723 1.00 . A A . 331 GLN HE21 1 1 
        8 18566 1 1  91 GLN HE22 H   0.253  -2.852  -72.787 1.00 . A A . 331 GLN HE22 1 1 
        8 18567 1 1  91 GLN HG2  H  -1.210  -3.094  -76.145 1.00 . A A . 331 GLN HG2  1 1 
        8 18568 1 1  91 GLN HG3  H  -2.495  -3.638  -75.070 1.00 . A A . 331 GLN HG3  1 1 
        8 18569 1 1  91 GLN N    N  -3.910  -5.051  -76.731 1.00 . A A . 331 GLN N    1 1 
        8 18570 1 1  91 GLN NE2  N  -0.378  -2.841  -73.536 1.00 . A A . 331 GLN NE2  1 1 
        8 18571 1 1  91 GLN O    O  -1.448  -7.100  -78.137 1.00 . A A . 331 GLN O    1 1 
        8 18572 1 1  91 GLN OE1  O   0.145  -4.909  -74.064 1.00 . A A . 331 GLN OE1  1 1 
        8 18573 1 1  92 LEU C    C  -2.269  -7.806  -80.714 1.00 . A A . 332 LEU C    1 1 
        8 18574 1 1  92 LEU CA   C  -3.513  -7.830  -79.823 1.00 . A A . 332 LEU CA   1 1 
        8 18575 1 1  92 LEU CB   C  -4.796  -7.813  -80.682 1.00 . A A . 332 LEU CB   1 1 
        8 18576 1 1  92 LEU CD1  C  -7.300  -8.007  -80.482 1.00 . A A . 332 LEU CD1  1 1 
        8 18577 1 1  92 LEU CD2  C  -5.874 -10.028  -80.118 1.00 . A A . 332 LEU CD2  1 1 
        8 18578 1 1  92 LEU CG   C  -5.957  -8.503  -79.932 1.00 . A A . 332 LEU CG   1 1 
        8 18579 1 1  92 LEU H    H  -4.289  -6.074  -78.917 1.00 . A A . 332 LEU H    1 1 
        8 18580 1 1  92 LEU HA   H  -3.494  -8.726  -79.224 1.00 . A A . 332 LEU HA   1 1 
        8 18581 1 1  92 LEU HB2  H  -5.063  -6.784  -80.883 1.00 . A A . 332 LEU HB2  1 1 
        8 18582 1 1  92 LEU HB3  H  -4.620  -8.317  -81.619 1.00 . A A . 332 LEU HB3  1 1 
        8 18583 1 1  92 LEU HD11 H  -7.496  -7.017  -80.101 1.00 . A A . 332 LEU HD11 1 1 
        8 18584 1 1  92 LEU HD12 H  -8.089  -8.675  -80.167 1.00 . A A . 332 LEU HD12 1 1 
        8 18585 1 1  92 LEU HD13 H  -7.260  -7.977  -81.559 1.00 . A A . 332 LEU HD13 1 1 
        8 18586 1 1  92 LEU HD21 H  -5.022 -10.414  -79.580 1.00 . A A . 332 LEU HD21 1 1 
        8 18587 1 1  92 LEU HD22 H  -5.774 -10.263  -81.166 1.00 . A A . 332 LEU HD22 1 1 
        8 18588 1 1  92 LEU HD23 H  -6.773 -10.484  -79.733 1.00 . A A . 332 LEU HD23 1 1 
        8 18589 1 1  92 LEU HG   H  -5.896  -8.266  -78.879 1.00 . A A . 332 LEU HG   1 1 
        8 18590 1 1  92 LEU N    N  -3.508  -6.669  -78.939 1.00 . A A . 332 LEU N    1 1 
        8 18591 1 1  92 LEU O    O  -1.919  -6.772  -81.281 1.00 . A A . 332 LEU O    1 1 
        8 18592 1 1  93 VAL C    C  -0.679  -9.266  -83.101 1.00 . A A . 333 VAL C    1 1 
        8 18593 1 1  93 VAL CA   C  -0.369  -9.040  -81.619 1.00 . A A . 333 VAL CA   1 1 
        8 18594 1 1  93 VAL CB   C   0.539 -10.170  -81.086 1.00 . A A . 333 VAL CB   1 1 
        8 18595 1 1  93 VAL CG1  C   2.010  -9.852  -81.383 1.00 . A A . 333 VAL CG1  1 1 
        8 18596 1 1  93 VAL CG2  C   0.346 -10.300  -79.574 1.00 . A A . 333 VAL CG2  1 1 
        8 18597 1 1  93 VAL H    H  -1.905  -9.741  -80.327 1.00 . A A . 333 VAL H    1 1 
        8 18598 1 1  93 VAL HA   H   0.164  -8.104  -81.527 1.00 . A A . 333 VAL HA   1 1 
        8 18599 1 1  93 VAL HB   H   0.281 -11.105  -81.562 1.00 . A A . 333 VAL HB   1 1 
        8 18600 1 1  93 VAL HG11 H   2.151  -9.761  -82.450 1.00 . A A . 333 VAL HG11 1 1 
        8 18601 1 1  93 VAL HG12 H   2.635 -10.645  -81.002 1.00 . A A . 333 VAL HG12 1 1 
        8 18602 1 1  93 VAL HG13 H   2.278  -8.921  -80.904 1.00 . A A . 333 VAL HG13 1 1 
        8 18603 1 1  93 VAL HG21 H  -0.637 -10.698  -79.370 1.00 . A A . 333 VAL HG21 1 1 
        8 18604 1 1  93 VAL HG22 H   0.443  -9.328  -79.113 1.00 . A A . 333 VAL HG22 1 1 
        8 18605 1 1  93 VAL HG23 H   1.094 -10.966  -79.168 1.00 . A A . 333 VAL HG23 1 1 
        8 18606 1 1  93 VAL N    N  -1.590  -8.950  -80.814 1.00 . A A . 333 VAL N    1 1 
        8 18607 1 1  93 VAL O    O  -0.002  -8.708  -83.963 1.00 . A A . 333 VAL O    1 1 
        8 18608 1 1  94 PRO C    C  -2.241  -9.031  -85.639 1.00 . A A . 334 PRO C    1 1 
        8 18609 1 1  94 PRO CA   C  -2.019 -10.336  -84.852 1.00 . A A . 334 PRO CA   1 1 
        8 18610 1 1  94 PRO CB   C  -3.314 -11.162  -84.761 1.00 . A A . 334 PRO CB   1 1 
        8 18611 1 1  94 PRO CD   C  -2.553 -10.795  -82.498 1.00 . A A . 334 PRO CD   1 1 
        8 18612 1 1  94 PRO CG   C  -3.278 -11.793  -83.404 1.00 . A A . 334 PRO CG   1 1 
        8 18613 1 1  94 PRO HA   H  -1.245 -10.931  -85.302 1.00 . A A . 334 PRO HA   1 1 
        8 18614 1 1  94 PRO HB2  H  -4.180 -10.517  -84.854 1.00 . A A . 334 PRO HB2  1 1 
        8 18615 1 1  94 PRO HB3  H  -3.331 -11.926  -85.527 1.00 . A A . 334 PRO HB3  1 1 
        8 18616 1 1  94 PRO HD2  H  -3.265 -10.126  -82.041 1.00 . A A . 334 PRO HD2  1 1 
        8 18617 1 1  94 PRO HD3  H  -1.979 -11.308  -81.748 1.00 . A A . 334 PRO HD3  1 1 
        8 18618 1 1  94 PRO HG2  H  -4.285 -11.968  -83.049 1.00 . A A . 334 PRO HG2  1 1 
        8 18619 1 1  94 PRO HG3  H  -2.726 -12.722  -83.435 1.00 . A A . 334 PRO HG3  1 1 
        8 18620 1 1  94 PRO N    N  -1.667 -10.066  -83.426 1.00 . A A . 334 PRO N    1 1 
        8 18621 1 1  94 PRO O    O  -2.833  -8.090  -85.110 1.00 . A A . 334 PRO O    1 1 
        8 18622 1 1  95 PRO C    C  -3.399  -7.570  -88.224 1.00 . A A . 335 PRO C    1 1 
        8 18623 1 1  95 PRO CA   C  -1.969  -7.710  -87.699 1.00 . A A . 335 PRO CA   1 1 
        8 18624 1 1  95 PRO CB   C  -0.977  -7.913  -88.851 1.00 . A A . 335 PRO CB   1 1 
        8 18625 1 1  95 PRO CD   C  -1.067  -9.994  -87.623 1.00 . A A . 335 PRO CD   1 1 
        8 18626 1 1  95 PRO CG   C  -0.897  -9.395  -89.023 1.00 . A A . 335 PRO CG   1 1 
        8 18627 1 1  95 PRO HA   H  -1.694  -6.835  -87.134 1.00 . A A . 335 PRO HA   1 1 
        8 18628 1 1  95 PRO HB2  H  -1.341  -7.442  -89.758 1.00 . A A . 335 PRO HB2  1 1 
        8 18629 1 1  95 PRO HB3  H  -0.007  -7.519  -88.587 1.00 . A A . 335 PRO HB3  1 1 
        8 18630 1 1  95 PRO HD2  H  -1.653 -10.904  -87.667 1.00 . A A . 335 PRO HD2  1 1 
        8 18631 1 1  95 PRO HD3  H  -0.104 -10.179  -87.170 1.00 . A A . 335 PRO HD3  1 1 
        8 18632 1 1  95 PRO HG2  H  -1.690  -9.737  -89.678 1.00 . A A . 335 PRO HG2  1 1 
        8 18633 1 1  95 PRO HG3  H   0.064  -9.677  -89.427 1.00 . A A . 335 PRO HG3  1 1 
        8 18634 1 1  95 PRO N    N  -1.790  -8.944  -86.874 1.00 . A A . 335 PRO N    1 1 
        8 18635 1 1  95 PRO O    O  -3.941  -8.500  -88.821 1.00 . A A . 335 PRO O    1 1 
        8 18636 1 1  96 ILE C    C  -5.341  -4.962  -89.463 1.00 . A A . 336 ILE C    1 1 
        8 18637 1 1  96 ILE CA   C  -5.357  -6.123  -88.473 1.00 . A A . 336 ILE CA   1 1 
        8 18638 1 1  96 ILE CB   C  -6.253  -5.755  -87.287 1.00 . A A . 336 ILE CB   1 1 
        8 18639 1 1  96 ILE CD1  C  -6.597  -8.223  -86.838 1.00 . A A . 336 ILE CD1  1 1 
        8 18640 1 1  96 ILE CG1  C  -6.208  -6.869  -86.226 1.00 . A A . 336 ILE CG1  1 1 
        8 18641 1 1  96 ILE CG2  C  -7.691  -5.551  -87.773 1.00 . A A . 336 ILE CG2  1 1 
        8 18642 1 1  96 ILE H    H  -3.504  -5.693  -87.535 1.00 . A A . 336 ILE H    1 1 
        8 18643 1 1  96 ILE HA   H  -5.762  -6.996  -88.966 1.00 . A A . 336 ILE HA   1 1 
        8 18644 1 1  96 ILE HB   H  -5.896  -4.832  -86.852 1.00 . A A . 336 ILE HB   1 1 
        8 18645 1 1  96 ILE HD11 H  -6.960  -8.878  -86.061 1.00 . A A . 336 ILE HD11 1 1 
        8 18646 1 1  96 ILE HD12 H  -5.728  -8.669  -87.301 1.00 . A A . 336 ILE HD12 1 1 
        8 18647 1 1  96 ILE HD13 H  -7.367  -8.089  -87.583 1.00 . A A . 336 ILE HD13 1 1 
        8 18648 1 1  96 ILE HG12 H  -5.206  -6.934  -85.828 1.00 . A A . 336 ILE HG12 1 1 
        8 18649 1 1  96 ILE HG13 H  -6.892  -6.627  -85.427 1.00 . A A . 336 ILE HG13 1 1 
        8 18650 1 1  96 ILE HG21 H  -7.736  -4.680  -88.407 1.00 . A A . 336 ILE HG21 1 1 
        8 18651 1 1  96 ILE HG22 H  -8.341  -5.411  -86.921 1.00 . A A . 336 ILE HG22 1 1 
        8 18652 1 1  96 ILE HG23 H  -8.009  -6.420  -88.330 1.00 . A A . 336 ILE HG23 1 1 
        8 18653 1 1  96 ILE N    N  -3.994  -6.396  -88.008 1.00 . A A . 336 ILE N    1 1 
        8 18654 1 1  96 ILE O    O  -4.826  -3.886  -89.158 1.00 . A A . 336 ILE O    1 1 
        8 18655 1 1  97 GLU C    C  -6.983  -3.068  -91.262 1.00 . A A . 337 GLU C    1 1 
        8 18656 1 1  97 GLU CA   C  -5.963  -4.125  -91.651 1.00 . A A . 337 GLU CA   1 1 
        8 18657 1 1  97 GLU CB   C  -6.347  -4.705  -93.016 1.00 . A A . 337 GLU CB   1 1 
        8 18658 1 1  97 GLU CD   C  -4.088  -5.750  -93.294 1.00 . A A . 337 GLU CD   1 1 
        8 18659 1 1  97 GLU CG   C  -5.590  -6.007  -93.262 1.00 . A A . 337 GLU CG   1 1 
        8 18660 1 1  97 GLU H    H  -6.319  -6.045  -90.832 1.00 . A A . 337 GLU H    1 1 
        8 18661 1 1  97 GLU HA   H  -4.990  -3.664  -91.728 1.00 . A A . 337 GLU HA   1 1 
        8 18662 1 1  97 GLU HB2  H  -7.407  -4.902  -93.037 1.00 . A A . 337 GLU HB2  1 1 
        8 18663 1 1  97 GLU HB3  H  -6.099  -3.997  -93.792 1.00 . A A . 337 GLU HB3  1 1 
        8 18664 1 1  97 GLU HG2  H  -5.822  -6.708  -92.476 1.00 . A A . 337 GLU HG2  1 1 
        8 18665 1 1  97 GLU HG3  H  -5.902  -6.418  -94.209 1.00 . A A . 337 GLU HG3  1 1 
        8 18666 1 1  97 GLU N    N  -5.916  -5.176  -90.641 1.00 . A A . 337 GLU N    1 1 
        8 18667 1 1  97 GLU O    O  -8.026  -3.380  -90.688 1.00 . A A . 337 GLU O    1 1 
        8 18668 1 1  97 GLU OE1  O  -3.706  -4.608  -93.483 1.00 . A A . 337 GLU OE1  1 1 
        8 18669 1 1  97 GLU OE2  O  -3.342  -6.701  -93.127 1.00 . A A . 337 GLU OE2  1 1 
        8 18670 1 1  98 ASP C    C  -8.854  -0.869  -92.147 1.00 . A A . 338 ASP C    1 1 
        8 18671 1 1  98 ASP CA   C  -7.604  -0.736  -91.289 1.00 . A A . 338 ASP CA   1 1 
        8 18672 1 1  98 ASP CB   C  -6.935   0.613  -91.558 1.00 . A A . 338 ASP CB   1 1 
        8 18673 1 1  98 ASP CG   C  -5.885   0.897  -90.488 1.00 . A A . 338 ASP CG   1 1 
        8 18674 1 1  98 ASP H    H  -5.849  -1.632  -92.064 1.00 . A A . 338 ASP H    1 1 
        8 18675 1 1  98 ASP HA   H  -7.882  -0.790  -90.248 1.00 . A A . 338 ASP HA   1 1 
        8 18676 1 1  98 ASP HB2  H  -6.463   0.593  -92.529 1.00 . A A . 338 ASP HB2  1 1 
        8 18677 1 1  98 ASP HB3  H  -7.682   1.394  -91.539 1.00 . A A . 338 ASP HB3  1 1 
        8 18678 1 1  98 ASP N    N  -6.687  -1.821  -91.594 1.00 . A A . 338 ASP N    1 1 
        8 18679 1 1  98 ASP O    O  -9.900  -0.300  -91.834 1.00 . A A . 338 ASP O    1 1 
        8 18680 1 1  98 ASP OD1  O  -5.892   0.205  -89.483 1.00 . A A . 338 ASP OD1  1 1 
        8 18681 1 1  98 ASP OD2  O  -5.096   1.807  -90.685 1.00 . A A . 338 ASP OD2  1 1 
        8 18682 1 1  99 GLU C    C -10.643  -3.080  -93.738 1.00 . A A . 339 GLU C    1 1 
        8 18683 1 1  99 GLU CA   C  -9.855  -1.841  -94.145 1.00 . A A . 339 GLU CA   1 1 
        8 18684 1 1  99 GLU CB   C  -9.332  -2.006  -95.571 1.00 . A A . 339 GLU CB   1 1 
        8 18685 1 1  99 GLU CD   C  -8.097  -0.854  -97.419 1.00 . A A . 339 GLU CD   1 1 
        8 18686 1 1  99 GLU CG   C  -8.739  -0.680  -96.048 1.00 . A A . 339 GLU CG   1 1 
        8 18687 1 1  99 GLU H    H  -7.873  -2.060  -93.434 1.00 . A A . 339 GLU H    1 1 
        8 18688 1 1  99 GLU HA   H -10.511  -0.983  -94.112 1.00 . A A . 339 GLU HA   1 1 
        8 18689 1 1  99 GLU HB2  H  -8.568  -2.772  -95.590 1.00 . A A . 339 GLU HB2  1 1 
        8 18690 1 1  99 GLU HB3  H -10.143  -2.289  -96.223 1.00 . A A . 339 GLU HB3  1 1 
        8 18691 1 1  99 GLU HG2  H  -9.524   0.059  -96.113 1.00 . A A . 339 GLU HG2  1 1 
        8 18692 1 1  99 GLU HG3  H  -7.992  -0.345  -95.342 1.00 . A A . 339 GLU HG3  1 1 
        8 18693 1 1  99 GLU N    N  -8.734  -1.629  -93.236 1.00 . A A . 339 GLU N    1 1 
        8 18694 1 1  99 GLU O    O -11.787  -3.264  -94.155 1.00 . A A . 339 GLU O    1 1 
        8 18695 1 1  99 GLU OE1  O  -8.156  -1.955  -97.942 1.00 . A A . 339 GLU OE1  1 1 
        8 18696 1 1  99 GLU OE2  O  -7.556   0.115  -97.925 1.00 . A A . 339 GLU OE2  1 1 
        8 18697 1 1 100 ALA C    C -11.652  -4.894  -91.341 1.00 . A A . 340 ALA C    1 1 
        8 18698 1 1 100 ALA CA   C -10.681  -5.160  -92.487 1.00 . A A . 340 ALA CA   1 1 
        8 18699 1 1 100 ALA CB   C  -9.643  -6.191  -92.047 1.00 . A A . 340 ALA CB   1 1 
        8 18700 1 1 100 ALA H    H  -9.106  -3.746  -92.630 1.00 . A A . 340 ALA H    1 1 
        8 18701 1 1 100 ALA HA   H -11.232  -5.567  -93.315 1.00 . A A . 340 ALA HA   1 1 
        8 18702 1 1 100 ALA HB1  H -10.146  -7.037  -91.603 1.00 . A A . 340 ALA HB1  1 1 
        8 18703 1 1 100 ALA HB2  H  -8.975  -5.748  -91.323 1.00 . A A . 340 ALA HB2  1 1 
        8 18704 1 1 100 ALA HB3  H  -9.079  -6.523  -92.906 1.00 . A A . 340 ALA HB3  1 1 
        8 18705 1 1 100 ALA N    N -10.023  -3.935  -92.927 1.00 . A A . 340 ALA N    1 1 
        8 18706 1 1 100 ALA O    O -12.293  -5.818  -90.841 1.00 . A A . 340 ALA O    1 1 
        8 18707 1 1 101 GLN C    C -14.106  -3.590  -90.233 1.00 . A A . 341 GLN C    1 1 
        8 18708 1 1 101 GLN CA   C -12.660  -3.281  -89.838 1.00 . A A . 341 GLN CA   1 1 
        8 18709 1 1 101 GLN CB   C -12.494  -1.778  -89.505 1.00 . A A . 341 GLN CB   1 1 
        8 18710 1 1 101 GLN CD   C -10.320  -2.157  -88.325 1.00 . A A . 341 GLN CD   1 1 
        8 18711 1 1 101 GLN CG   C -11.734  -1.600  -88.186 1.00 . A A . 341 GLN CG   1 1 
        8 18712 1 1 101 GLN H    H -11.224  -2.939  -91.361 1.00 . A A . 341 GLN H    1 1 
        8 18713 1 1 101 GLN HA   H -12.410  -3.877  -88.971 1.00 . A A . 341 GLN HA   1 1 
        8 18714 1 1 101 GLN HB2  H -11.934  -1.303  -90.297 1.00 . A A . 341 GLN HB2  1 1 
        8 18715 1 1 101 GLN HB3  H -13.462  -1.301  -89.422 1.00 . A A . 341 GLN HB3  1 1 
        8 18716 1 1 101 GLN HE21 H -10.259  -2.872  -86.474 1.00 . A A . 341 GLN HE21 1 1 
        8 18717 1 1 101 GLN HE22 H  -8.860  -3.132  -87.400 1.00 . A A . 341 GLN HE22 1 1 
        8 18718 1 1 101 GLN HG2  H -11.684  -0.550  -87.943 1.00 . A A . 341 GLN HG2  1 1 
        8 18719 1 1 101 GLN HG3  H -12.252  -2.130  -87.397 1.00 . A A . 341 GLN HG3  1 1 
        8 18720 1 1 101 GLN N    N -11.758  -3.637  -90.928 1.00 . A A . 341 GLN N    1 1 
        8 18721 1 1 101 GLN NE2  N  -9.767  -2.771  -87.315 1.00 . A A . 341 GLN NE2  1 1 
        8 18722 1 1 101 GLN O    O -14.860  -4.160  -89.446 1.00 . A A . 341 GLN O    1 1 
        8 18723 1 1 101 GLN OE1  O  -9.705  -2.030  -89.382 1.00 . A A . 341 GLN OE1  1 1 
        8 18724 1 1 102 ASN C    C -15.991  -4.958  -92.270 1.00 . A A . 342 ASN C    1 1 
        8 18725 1 1 102 ASN CA   C -15.840  -3.476  -91.919 1.00 . A A . 342 ASN CA   1 1 
        8 18726 1 1 102 ASN CB   C -16.144  -2.617  -93.151 1.00 . A A . 342 ASN CB   1 1 
        8 18727 1 1 102 ASN CG   C -16.410  -1.173  -92.733 1.00 . A A . 342 ASN CG   1 1 
        8 18728 1 1 102 ASN H    H -13.844  -2.769  -92.042 1.00 . A A . 342 ASN H    1 1 
        8 18729 1 1 102 ASN HA   H -16.528  -3.217  -91.129 1.00 . A A . 342 ASN HA   1 1 
        8 18730 1 1 102 ASN HB2  H -15.301  -2.644  -93.825 1.00 . A A . 342 ASN HB2  1 1 
        8 18731 1 1 102 ASN HB3  H -17.016  -3.007  -93.655 1.00 . A A . 342 ASN HB3  1 1 
        8 18732 1 1 102 ASN HD21 H -17.802  -1.657  -91.402 1.00 . A A . 342 ASN HD21 1 1 
        8 18733 1 1 102 ASN HD22 H -17.487   0.004  -91.553 1.00 . A A . 342 ASN HD22 1 1 
        8 18734 1 1 102 ASN N    N -14.484  -3.218  -91.451 1.00 . A A . 342 ASN N    1 1 
        8 18735 1 1 102 ASN ND2  N -17.306  -0.921  -91.818 1.00 . A A . 342 ASN ND2  1 1 
        8 18736 1 1 102 ASN O    O -15.025  -5.597  -92.687 1.00 . A A . 342 ASN O    1 1 
        8 18737 1 1 102 ASN OD1  O -15.775  -0.251  -93.247 1.00 . A A . 342 ASN OD1  1 1 
        8 18738 1 1 103 PRO C    C -17.411  -7.223  -93.932 1.00 . A A . 343 PRO C    1 1 
        8 18739 1 1 103 PRO CA   C -17.405  -6.961  -92.426 1.00 . A A . 343 PRO CA   1 1 
        8 18740 1 1 103 PRO CB   C -18.784  -7.239  -91.812 1.00 . A A . 343 PRO CB   1 1 
        8 18741 1 1 103 PRO CD   C -18.392  -4.865  -91.622 1.00 . A A . 343 PRO CD   1 1 
        8 18742 1 1 103 PRO CG   C -19.480  -5.919  -91.839 1.00 . A A . 343 PRO CG   1 1 
        8 18743 1 1 103 PRO HA   H -16.663  -7.577  -91.942 1.00 . A A . 343 PRO HA   1 1 
        8 18744 1 1 103 PRO HB2  H -19.326  -7.970  -92.400 1.00 . A A . 343 PRO HB2  1 1 
        8 18745 1 1 103 PRO HB3  H -18.681  -7.583  -90.792 1.00 . A A . 343 PRO HB3  1 1 
        8 18746 1 1 103 PRO HD2  H -18.606  -3.971  -92.196 1.00 . A A . 343 PRO HD2  1 1 
        8 18747 1 1 103 PRO HD3  H -18.293  -4.630  -90.572 1.00 . A A . 343 PRO HD3  1 1 
        8 18748 1 1 103 PRO HG2  H -19.961  -5.772  -92.799 1.00 . A A . 343 PRO HG2  1 1 
        8 18749 1 1 103 PRO HG3  H -20.209  -5.862  -91.045 1.00 . A A . 343 PRO HG3  1 1 
        8 18750 1 1 103 PRO N    N -17.166  -5.521  -92.112 1.00 . A A . 343 PRO N    1 1 
        8 18751 1 1 103 PRO O    O -17.387  -8.366  -94.369 1.00 . A A . 343 PRO O    1 1 
        8 18752 1 1 104 ASN C    C -16.188  -6.851  -96.710 1.00 . A A . 344 ASN C    1 1 
        8 18753 1 1 104 ASN CA   C -17.510  -6.303  -96.169 1.00 . A A . 344 ASN CA   1 1 
        8 18754 1 1 104 ASN CB   C -17.807  -4.946  -96.810 1.00 . A A . 344 ASN CB   1 1 
        8 18755 1 1 104 ASN CG   C -19.249  -4.546  -96.520 1.00 . A A . 344 ASN CG   1 1 
        8 18756 1 1 104 ASN H    H -17.512  -5.261  -94.318 1.00 . A A . 344 ASN H    1 1 
        8 18757 1 1 104 ASN HA   H -18.301  -6.987  -96.431 1.00 . A A . 344 ASN HA   1 1 
        8 18758 1 1 104 ASN HB2  H -17.139  -4.202  -96.398 1.00 . A A . 344 ASN HB2  1 1 
        8 18759 1 1 104 ASN HB3  H -17.661  -5.009  -97.879 1.00 . A A . 344 ASN HB3  1 1 
        8 18760 1 1 104 ASN HD21 H -18.889  -2.598  -96.650 1.00 . A A . 344 ASN HD21 1 1 
        8 18761 1 1 104 ASN HD22 H -20.493  -3.017  -96.286 1.00 . A A . 344 ASN HD22 1 1 
        8 18762 1 1 104 ASN N    N -17.476  -6.157  -94.718 1.00 . A A . 344 ASN N    1 1 
        8 18763 1 1 104 ASN ND2  N -19.571  -3.283  -96.485 1.00 . A A . 344 ASN ND2  1 1 
        8 18764 1 1 104 ASN O    O -16.176  -7.615  -97.674 1.00 . A A . 344 ASN O    1 1 
        8 18765 1 1 104 ASN OD1  O -20.103  -5.407  -96.310 1.00 . A A . 344 ASN OD1  1 1 
        8 18766 1 1 105 TYR C    C -13.517  -8.377  -96.212 1.00 . A A . 345 TYR C    1 1 
        8 18767 1 1 105 TYR CA   C -13.762  -6.901  -96.538 1.00 . A A . 345 TYR CA   1 1 
        8 18768 1 1 105 TYR CB   C -12.677  -6.038  -95.883 1.00 . A A . 345 TYR CB   1 1 
        8 18769 1 1 105 TYR CD1  C -13.486  -3.683  -96.283 1.00 . A A . 345 TYR CD1  1 1 
        8 18770 1 1 105 TYR CD2  C -11.596  -4.506  -97.559 1.00 . A A . 345 TYR CD2  1 1 
        8 18771 1 1 105 TYR CE1  C -13.401  -2.455  -96.945 1.00 . A A . 345 TYR CE1  1 1 
        8 18772 1 1 105 TYR CE2  C -11.508  -3.275  -98.222 1.00 . A A . 345 TYR CE2  1 1 
        8 18773 1 1 105 TYR CG   C -12.584  -4.706  -96.592 1.00 . A A . 345 TYR CG   1 1 
        8 18774 1 1 105 TYR CZ   C -12.412  -2.248  -97.915 1.00 . A A . 345 TYR CZ   1 1 
        8 18775 1 1 105 TYR H    H -15.148  -5.831  -95.337 1.00 . A A . 345 TYR H    1 1 
        8 18776 1 1 105 TYR HA   H -13.701  -6.777  -97.610 1.00 . A A . 345 TYR HA   1 1 
        8 18777 1 1 105 TYR HB2  H -12.937  -5.872  -94.850 1.00 . A A . 345 TYR HB2  1 1 
        8 18778 1 1 105 TYR HB3  H -11.724  -6.543  -95.939 1.00 . A A . 345 TYR HB3  1 1 
        8 18779 1 1 105 TYR HD1  H -14.247  -3.842  -95.533 1.00 . A A . 345 TYR HD1  1 1 
        8 18780 1 1 105 TYR HD2  H -10.899  -5.297  -97.795 1.00 . A A . 345 TYR HD2  1 1 
        8 18781 1 1 105 TYR HE1  H -14.097  -1.663  -96.707 1.00 . A A . 345 TYR HE1  1 1 
        8 18782 1 1 105 TYR HE2  H -10.745  -3.116  -98.970 1.00 . A A . 345 TYR HE2  1 1 
        8 18783 1 1 105 TYR HH   H -13.086  -0.962  -99.153 1.00 . A A . 345 TYR HH   1 1 
        8 18784 1 1 105 TYR N    N -15.080  -6.449  -96.094 1.00 . A A . 345 TYR N    1 1 
        8 18785 1 1 105 TYR O    O -12.939  -9.105  -97.019 1.00 . A A . 345 TYR O    1 1 
        8 18786 1 1 105 TYR OH   O -12.329  -1.035  -98.569 1.00 . A A . 345 TYR OH   1 1 
        8 18787 1 1 106 TRP C    C -15.091 -10.895  -94.381 1.00 . A A . 346 TRP C    1 1 
        8 18788 1 1 106 TRP CA   C -13.756 -10.206  -94.599 1.00 . A A . 346 TRP CA   1 1 
        8 18789 1 1 106 TRP CB   C -12.948 -10.268  -93.300 1.00 . A A . 346 TRP CB   1 1 
        8 18790 1 1 106 TRP CD1  C -11.115  -8.613  -93.803 1.00 . A A . 346 TRP CD1  1 1 
        8 18791 1 1 106 TRP CD2  C -10.342 -10.717  -93.614 1.00 . A A . 346 TRP CD2  1 1 
        8 18792 1 1 106 TRP CE2  C  -9.222  -9.896  -93.885 1.00 . A A . 346 TRP CE2  1 1 
        8 18793 1 1 106 TRP CE3  C -10.132 -12.096  -93.447 1.00 . A A . 346 TRP CE3  1 1 
        8 18794 1 1 106 TRP CG   C -11.531  -9.873  -93.566 1.00 . A A . 346 TRP CG   1 1 
        8 18795 1 1 106 TRP CH2  C  -7.742 -11.805  -93.815 1.00 . A A . 346 TRP CH2  1 1 
        8 18796 1 1 106 TRP CZ2  C  -7.932 -10.430  -93.980 1.00 . A A . 346 TRP CZ2  1 1 
        8 18797 1 1 106 TRP CZ3  C  -8.839 -12.637  -93.549 1.00 . A A . 346 TRP CZ3  1 1 
        8 18798 1 1 106 TRP H    H -14.394  -8.184  -94.421 1.00 . A A . 346 TRP H    1 1 
        8 18799 1 1 106 TRP HA   H -13.216 -10.745  -95.364 1.00 . A A . 346 TRP HA   1 1 
        8 18800 1 1 106 TRP HB2  H -13.376  -9.594  -92.571 1.00 . A A . 346 TRP HB2  1 1 
        8 18801 1 1 106 TRP HB3  H -12.971 -11.276  -92.914 1.00 . A A . 346 TRP HB3  1 1 
        8 18802 1 1 106 TRP HD1  H -11.749  -7.742  -93.838 1.00 . A A . 346 TRP HD1  1 1 
        8 18803 1 1 106 TRP HE1  H  -9.193  -7.832  -94.177 1.00 . A A . 346 TRP HE1  1 1 
        8 18804 1 1 106 TRP HE3  H -10.969 -12.747  -93.242 1.00 . A A . 346 TRP HE3  1 1 
        8 18805 1 1 106 TRP HH2  H  -6.750 -12.226  -93.890 1.00 . A A . 346 TRP HH2  1 1 
        8 18806 1 1 106 TRP HZ2  H  -7.091  -9.786  -94.187 1.00 . A A . 346 TRP HZ2  1 1 
        8 18807 1 1 106 TRP HZ3  H  -8.688 -13.698  -93.421 1.00 . A A . 346 TRP HZ3  1 1 
        8 18808 1 1 106 TRP N    N -13.948  -8.811  -95.026 1.00 . A A . 346 TRP N    1 1 
        8 18809 1 1 106 TRP NE1  N  -9.744  -8.621  -93.991 1.00 . A A . 346 TRP NE1  1 1 
        8 18810 1 1 106 TRP O    O -16.142 -10.267  -94.412 1.00 . A A . 346 TRP O    1 1 
        8 18811 1 1 107 ASN C    C -16.212 -13.590  -92.534 1.00 . A A . 347 ASN C    1 1 
        8 18812 1 1 107 ASN CA   C -16.241 -12.997  -93.942 1.00 . A A . 347 ASN CA   1 1 
        8 18813 1 1 107 ASN CB   C -16.303 -14.124  -94.996 1.00 . A A . 347 ASN CB   1 1 
        8 18814 1 1 107 ASN CG   C -16.990 -13.638  -96.275 1.00 . A A . 347 ASN CG   1 1 
        8 18815 1 1 107 ASN H    H -14.162 -12.646  -94.155 1.00 . A A . 347 ASN H    1 1 
        8 18816 1 1 107 ASN HA   H -17.120 -12.373  -94.031 1.00 . A A . 347 ASN HA   1 1 
        8 18817 1 1 107 ASN HB2  H -15.295 -14.428  -95.242 1.00 . A A . 347 ASN HB2  1 1 
        8 18818 1 1 107 ASN HB3  H -16.841 -14.975  -94.600 1.00 . A A . 347 ASN HB3  1 1 
        8 18819 1 1 107 ASN HD21 H -16.310 -15.139  -97.381 1.00 . A A . 347 ASN HD21 1 1 
        8 18820 1 1 107 ASN HD22 H -17.282 -14.016  -98.201 1.00 . A A . 347 ASN HD22 1 1 
        8 18821 1 1 107 ASN N    N -15.037 -12.201  -94.164 1.00 . A A . 347 ASN N    1 1 
        8 18822 1 1 107 ASN ND2  N -16.850 -14.322  -97.378 1.00 . A A . 347 ASN ND2  1 1 
        8 18823 1 1 107 ASN O    O -15.151 -13.905  -92.001 1.00 . A A . 347 ASN O    1 1 
        8 18824 1 1 107 ASN OD1  O -17.680 -12.618  -96.268 1.00 . A A . 347 ASN OD1  1 1 
        8 18825 1 1 108 LEU C    C -18.119 -15.689  -90.683 1.00 . A A . 348 LEU C    1 1 
        8 18826 1 1 108 LEU CA   C -17.508 -14.295  -90.590 1.00 . A A . 348 LEU CA   1 1 
        8 18827 1 1 108 LEU CB   C -18.411 -13.400  -89.718 1.00 . A A . 348 LEU CB   1 1 
        8 18828 1 1 108 LEU CD1  C -16.709 -12.659  -88.003 1.00 . A A . 348 LEU CD1  1 1 
        8 18829 1 1 108 LEU CD2  C -16.812 -11.534  -90.245 1.00 . A A . 348 LEU CD2  1 1 
        8 18830 1 1 108 LEU CG   C -17.634 -12.202  -89.142 1.00 . A A . 348 LEU CG   1 1 
        8 18831 1 1 108 LEU H    H -18.201 -13.459  -92.411 1.00 . A A . 348 LEU H    1 1 
        8 18832 1 1 108 LEU HA   H -16.532 -14.366  -90.135 1.00 . A A . 348 LEU HA   1 1 
        8 18833 1 1 108 LEU HB2  H -19.224 -13.026  -90.324 1.00 . A A . 348 LEU HB2  1 1 
        8 18834 1 1 108 LEU HB3  H -18.814 -13.980  -88.903 1.00 . A A . 348 LEU HB3  1 1 
        8 18835 1 1 108 LEU HD11 H -17.194 -13.434  -87.428 1.00 . A A . 348 LEU HD11 1 1 
        8 18836 1 1 108 LEU HD12 H -16.496 -11.818  -87.358 1.00 . A A . 348 LEU HD12 1 1 
        8 18837 1 1 108 LEU HD13 H -15.783 -13.037  -88.409 1.00 . A A . 348 LEU HD13 1 1 
        8 18838 1 1 108 LEU HD21 H -15.924 -12.114  -90.430 1.00 . A A . 348 LEU HD21 1 1 
        8 18839 1 1 108 LEU HD22 H -16.532 -10.539  -89.932 1.00 . A A . 348 LEU HD22 1 1 
        8 18840 1 1 108 LEU HD23 H -17.401 -11.473  -91.149 1.00 . A A . 348 LEU HD23 1 1 
        8 18841 1 1 108 LEU HG   H -18.344 -11.487  -88.749 1.00 . A A . 348 LEU HG   1 1 
        8 18842 1 1 108 LEU N    N -17.392 -13.735  -91.938 1.00 . A A . 348 LEU N    1 1 
        8 18843 1 1 108 LEU O    O -19.211 -15.866  -91.223 1.00 . A A . 348 LEU O    1 1 
        8 18844 1 1 109 ARG C    C -17.963 -18.625  -88.763 1.00 . A A . 349 ARG C    1 1 
        8 18845 1 1 109 ARG CA   C -17.864 -18.068  -90.179 1.00 . A A . 349 ARG CA   1 1 
        8 18846 1 1 109 ARG CB   C -16.888 -18.897  -91.024 1.00 . A A . 349 ARG CB   1 1 
        8 18847 1 1 109 ARG CD   C -16.408 -21.128  -92.018 1.00 . A A . 349 ARG CD   1 1 
        8 18848 1 1 109 ARG CG   C -17.340 -20.357  -91.083 1.00 . A A . 349 ARG CG   1 1 
        8 18849 1 1 109 ARG CZ   C -16.267 -23.344  -92.998 1.00 . A A . 349 ARG CZ   1 1 
        8 18850 1 1 109 ARG H    H -16.538 -16.471  -89.739 1.00 . A A . 349 ARG H    1 1 
        8 18851 1 1 109 ARG HA   H -18.841 -18.118  -90.637 1.00 . A A . 349 ARG HA   1 1 
        8 18852 1 1 109 ARG HB2  H -16.873 -18.498  -92.026 1.00 . A A . 349 ARG HB2  1 1 
        8 18853 1 1 109 ARG HB3  H -15.893 -18.839  -90.607 1.00 . A A . 349 ARG HB3  1 1 
        8 18854 1 1 109 ARG HD2  H -16.446 -20.688  -93.001 1.00 . A A . 349 ARG HD2  1 1 
        8 18855 1 1 109 ARG HD3  H -15.397 -21.070  -91.641 1.00 . A A . 349 ARG HD3  1 1 
        8 18856 1 1 109 ARG HE   H -17.489 -22.872  -91.485 1.00 . A A . 349 ARG HE   1 1 
        8 18857 1 1 109 ARG HG2  H -17.302 -20.790  -90.093 1.00 . A A . 349 ARG HG2  1 1 
        8 18858 1 1 109 ARG HG3  H -18.349 -20.408  -91.463 1.00 . A A . 349 ARG HG3  1 1 
        8 18859 1 1 109 ARG HH11 H -17.310 -24.945  -92.397 1.00 . A A . 349 ARG HH11 1 1 
        8 18860 1 1 109 ARG HH12 H -16.221 -25.211  -93.718 1.00 . A A . 349 ARG HH12 1 1 
        8 18861 1 1 109 ARG HH21 H -15.107 -21.928  -93.808 1.00 . A A . 349 ARG HH21 1 1 
        8 18862 1 1 109 ARG HH22 H -14.962 -23.506  -94.509 1.00 . A A . 349 ARG HH22 1 1 
        8 18863 1 1 109 ARG N    N -17.402 -16.679  -90.153 1.00 . A A . 349 ARG N    1 1 
        8 18864 1 1 109 ARG NE   N -16.812 -22.526  -92.103 1.00 . A A . 349 ARG NE   1 1 
        8 18865 1 1 109 ARG NH1  N -16.627 -24.599  -93.040 1.00 . A A . 349 ARG NH1  1 1 
        8 18866 1 1 109 ARG NH2  N -15.377 -22.891  -93.838 1.00 . A A . 349 ARG NH2  1 1 
        8 18867 1 1 109 ARG O    O -17.106 -18.365  -87.918 1.00 . A A . 349 ARG O    1 1 
        8 18868 1 1 110 ILE C    C -18.366 -21.180  -86.976 1.00 . A A . 350 ILE C    1 1 
        8 18869 1 1 110 ILE CA   C -19.256 -19.966  -87.198 1.00 . A A . 350 ILE CA   1 1 
        8 18870 1 1 110 ILE CB   C -20.727 -20.367  -87.043 1.00 . A A . 350 ILE CB   1 1 
        8 18871 1 1 110 ILE CD1  C -23.096 -19.463  -87.154 1.00 . A A . 350 ILE CD1  1 1 
        8 18872 1 1 110 ILE CG1  C -21.600 -19.102  -87.060 1.00 . A A . 350 ILE CG1  1 1 
        8 18873 1 1 110 ILE CG2  C -20.927 -21.104  -85.714 1.00 . A A . 350 ILE CG2  1 1 
        8 18874 1 1 110 ILE H    H -19.678 -19.543  -89.228 1.00 . A A . 350 ILE H    1 1 
        8 18875 1 1 110 ILE HA   H -19.021 -19.228  -86.446 1.00 . A A . 350 ILE HA   1 1 
        8 18876 1 1 110 ILE HB   H -21.010 -21.014  -87.857 1.00 . A A . 350 ILE HB   1 1 
        8 18877 1 1 110 ILE HD11 H -23.227 -20.538  -87.200 1.00 . A A . 350 ILE HD11 1 1 
        8 18878 1 1 110 ILE HD12 H -23.515 -19.016  -88.042 1.00 . A A . 350 ILE HD12 1 1 
        8 18879 1 1 110 ILE HD13 H -23.610 -19.080  -86.286 1.00 . A A . 350 ILE HD13 1 1 
        8 18880 1 1 110 ILE HG12 H -21.427 -18.542  -86.155 1.00 . A A . 350 ILE HG12 1 1 
        8 18881 1 1 110 ILE HG13 H -21.328 -18.498  -87.912 1.00 . A A . 350 ILE HG13 1 1 
        8 18882 1 1 110 ILE HG21 H -20.395 -20.585  -84.930 1.00 . A A . 350 ILE HG21 1 1 
        8 18883 1 1 110 ILE HG22 H -20.548 -22.111  -85.801 1.00 . A A . 350 ILE HG22 1 1 
        8 18884 1 1 110 ILE HG23 H -21.980 -21.135  -85.474 1.00 . A A . 350 ILE HG23 1 1 
        8 18885 1 1 110 ILE N    N -19.028 -19.381  -88.513 1.00 . A A . 350 ILE N    1 1 
        8 18886 1 1 110 ILE O    O -18.093 -21.948  -87.899 1.00 . A A . 350 ILE O    1 1 
        8 18887 1 1 111 VAL C    C -17.631 -23.180  -84.140 1.00 . A A . 351 VAL C    1 1 
        8 18888 1 1 111 VAL CA   C -17.062 -22.465  -85.359 1.00 . A A . 351 VAL CA   1 1 
        8 18889 1 1 111 VAL CB   C -15.657 -21.952  -85.038 1.00 . A A . 351 VAL CB   1 1 
        8 18890 1 1 111 VAL CG1  C -14.992 -21.450  -86.319 1.00 . A A . 351 VAL CG1  1 1 
        8 18891 1 1 111 VAL CG2  C -15.749 -20.799  -84.029 1.00 . A A . 351 VAL CG2  1 1 
        8 18892 1 1 111 VAL H    H -18.185 -20.697  -85.046 1.00 . A A . 351 VAL H    1 1 
        8 18893 1 1 111 VAL HA   H -16.998 -23.167  -86.179 1.00 . A A . 351 VAL HA   1 1 
        8 18894 1 1 111 VAL HB   H -15.068 -22.753  -84.617 1.00 . A A . 351 VAL HB   1 1 
        8 18895 1 1 111 VAL HG11 H -13.969 -21.176  -86.110 1.00 . A A . 351 VAL HG11 1 1 
        8 18896 1 1 111 VAL HG12 H -15.529 -20.588  -86.688 1.00 . A A . 351 VAL HG12 1 1 
        8 18897 1 1 111 VAL HG13 H -15.010 -22.230  -87.065 1.00 . A A . 351 VAL HG13 1 1 
        8 18898 1 1 111 VAL HG21 H -14.770 -20.367  -83.886 1.00 . A A . 351 VAL HG21 1 1 
        8 18899 1 1 111 VAL HG22 H -16.117 -21.176  -83.084 1.00 . A A . 351 VAL HG22 1 1 
        8 18900 1 1 111 VAL HG23 H -16.425 -20.041  -84.401 1.00 . A A . 351 VAL HG23 1 1 
        8 18901 1 1 111 VAL N    N -17.923 -21.344  -85.733 1.00 . A A . 351 VAL N    1 1 
        8 18902 1 1 111 VAL O    O -18.340 -22.581  -83.329 1.00 . A A . 351 VAL O    1 1 
        8 18903 1 1 112 GLU C    C -16.996 -24.869  -81.635 1.00 . A A . 352 GLU C    1 1 
        8 18904 1 1 112 GLU CA   C -17.790 -25.243  -82.883 1.00 . A A . 352 GLU CA   1 1 
        8 18905 1 1 112 GLU CB   C -17.633 -26.740  -83.191 1.00 . A A . 352 GLU CB   1 1 
        8 18906 1 1 112 GLU CD   C -20.007 -27.330  -82.650 1.00 . A A . 352 GLU CD   1 1 
        8 18907 1 1 112 GLU CG   C -18.546 -27.573  -82.284 1.00 . A A . 352 GLU CG   1 1 
        8 18908 1 1 112 GLU H    H -16.739 -24.883  -84.684 1.00 . A A . 352 GLU H    1 1 
        8 18909 1 1 112 GLU HA   H -18.833 -25.019  -82.717 1.00 . A A . 352 GLU HA   1 1 
        8 18910 1 1 112 GLU HB2  H -17.894 -26.919  -84.223 1.00 . A A . 352 GLU HB2  1 1 
        8 18911 1 1 112 GLU HB3  H -16.606 -27.032  -83.027 1.00 . A A . 352 GLU HB3  1 1 
        8 18912 1 1 112 GLU HG2  H -18.316 -28.620  -82.417 1.00 . A A . 352 GLU HG2  1 1 
        8 18913 1 1 112 GLU HG3  H -18.384 -27.303  -81.255 1.00 . A A . 352 GLU HG3  1 1 
        8 18914 1 1 112 GLU N    N -17.310 -24.459  -84.011 1.00 . A A . 352 GLU N    1 1 
        8 18915 1 1 112 GLU O    O -15.932 -24.257  -81.732 1.00 . A A . 352 GLU O    1 1 
        8 18916 1 1 112 GLU OE1  O -20.243 -26.684  -83.656 1.00 . A A . 352 GLU OE1  1 1 
        8 18917 1 1 112 GLU OE2  O -20.867 -27.792  -81.918 1.00 . A A . 352 GLU OE2  1 1 
        8 18918 1 1 113 ASP C    C -15.401 -25.440  -79.259 1.00 . A A . 353 ASP C    1 1 
        8 18919 1 1 113 ASP CA   C -16.828 -24.907  -79.221 1.00 . A A . 353 ASP CA   1 1 
        8 18920 1 1 113 ASP CB   C -17.578 -25.519  -78.037 1.00 . A A . 353 ASP CB   1 1 
        8 18921 1 1 113 ASP CG   C -16.861 -25.178  -76.736 1.00 . A A . 353 ASP CG   1 1 
        8 18922 1 1 113 ASP H    H -18.365 -25.704  -80.442 1.00 . A A . 353 ASP H    1 1 
        8 18923 1 1 113 ASP HA   H -16.801 -23.833  -79.101 1.00 . A A . 353 ASP HA   1 1 
        8 18924 1 1 113 ASP HB2  H -18.583 -25.124  -78.008 1.00 . A A . 353 ASP HB2  1 1 
        8 18925 1 1 113 ASP HB3  H -17.619 -26.592  -78.154 1.00 . A A . 353 ASP HB3  1 1 
        8 18926 1 1 113 ASP N    N -17.512 -25.225  -80.468 1.00 . A A . 353 ASP N    1 1 
        8 18927 1 1 113 ASP O    O -14.489 -24.846  -78.685 1.00 . A A . 353 ASP O    1 1 
        8 18928 1 1 113 ASP OD1  O -16.769 -24.001  -76.427 1.00 . A A . 353 ASP OD1  1 1 
        8 18929 1 1 113 ASP OD2  O -16.412 -26.097  -76.071 1.00 . A A . 353 ASP OD2  1 1 
        8 18930 1 1 114 ASP C    C -13.054 -26.415  -81.086 1.00 . A A . 354 ASP C    1 1 
        8 18931 1 1 114 ASP CA   C -13.902 -27.175  -80.068 1.00 . A A . 354 ASP CA   1 1 
        8 18932 1 1 114 ASP CB   C -14.046 -28.635  -80.499 1.00 . A A . 354 ASP CB   1 1 
        8 18933 1 1 114 ASP CG   C -14.682 -29.446  -79.374 1.00 . A A . 354 ASP CG   1 1 
        8 18934 1 1 114 ASP H    H -15.988 -26.983  -80.387 1.00 . A A . 354 ASP H    1 1 
        8 18935 1 1 114 ASP HA   H -13.410 -27.141  -79.108 1.00 . A A . 354 ASP HA   1 1 
        8 18936 1 1 114 ASP HB2  H -14.670 -28.689  -81.380 1.00 . A A . 354 ASP HB2  1 1 
        8 18937 1 1 114 ASP HB3  H -13.072 -29.040  -80.725 1.00 . A A . 354 ASP HB3  1 1 
        8 18938 1 1 114 ASP N    N -15.220 -26.564  -79.947 1.00 . A A . 354 ASP N    1 1 
        8 18939 1 1 114 ASP O    O -11.868 -26.702  -81.257 1.00 . A A . 354 ASP O    1 1 
        8 18940 1 1 114 ASP OD1  O -14.693 -28.960  -78.255 1.00 . A A . 354 ASP OD1  1 1 
        8 18941 1 1 114 ASP OD2  O -15.158 -30.534  -79.650 1.00 . A A . 354 ASP OD2  1 1 
        8 18942 1 1 115 GLY C    C -12.993 -25.262  -84.122 1.00 . A A . 355 GLY C    1 1 
        8 18943 1 1 115 GLY CA   C -12.955 -24.622  -82.737 1.00 . A A . 355 GLY CA   1 1 
        8 18944 1 1 115 GLY H    H -14.606 -25.242  -81.559 1.00 . A A . 355 GLY H    1 1 
        8 18945 1 1 115 GLY HA2  H -13.418 -23.648  -82.787 1.00 . A A . 355 GLY HA2  1 1 
        8 18946 1 1 115 GLY HA3  H -11.925 -24.507  -82.429 1.00 . A A . 355 GLY HA3  1 1 
        8 18947 1 1 115 GLY N    N -13.664 -25.433  -81.747 1.00 . A A . 355 GLY N    1 1 
        8 18948 1 1 115 GLY O    O -12.232 -24.879  -85.010 1.00 . A A . 355 GLY O    1 1 
        8 18949 1 1 116 GLU C    C -14.771 -26.030  -86.586 1.00 . A A . 356 GLU C    1 1 
        8 18950 1 1 116 GLU CA   C -14.010 -26.903  -85.594 1.00 . A A . 356 GLU CA   1 1 
        8 18951 1 1 116 GLU CB   C -14.738 -28.237  -85.418 1.00 . A A . 356 GLU CB   1 1 
        8 18952 1 1 116 GLU CD   C -14.601 -30.510  -84.380 1.00 . A A . 356 GLU CD   1 1 
        8 18953 1 1 116 GLU CG   C -13.863 -29.196  -84.609 1.00 . A A . 356 GLU CG   1 1 
        8 18954 1 1 116 GLU H    H -14.471 -26.494  -83.569 1.00 . A A . 356 GLU H    1 1 
        8 18955 1 1 116 GLU HA   H -13.022 -27.096  -85.986 1.00 . A A . 356 GLU HA   1 1 
        8 18956 1 1 116 GLU HB2  H -15.667 -28.070  -84.894 1.00 . A A . 356 GLU HB2  1 1 
        8 18957 1 1 116 GLU HB3  H -14.945 -28.669  -86.386 1.00 . A A . 356 GLU HB3  1 1 
        8 18958 1 1 116 GLU HG2  H -12.947 -29.388  -85.149 1.00 . A A . 356 GLU HG2  1 1 
        8 18959 1 1 116 GLU HG3  H -13.629 -28.748  -83.654 1.00 . A A . 356 GLU HG3  1 1 
        8 18960 1 1 116 GLU N    N -13.884 -26.230  -84.306 1.00 . A A . 356 GLU N    1 1 
        8 18961 1 1 116 GLU O    O -15.626 -25.235  -86.201 1.00 . A A . 356 GLU O    1 1 
        8 18962 1 1 116 GLU OE1  O -15.697 -30.648  -84.898 1.00 . A A . 356 GLU OE1  1 1 
        8 18963 1 1 116 GLU OE2  O -14.058 -31.360  -83.694 1.00 . A A . 356 GLU OE2  1 1 
        8 18964 1 1 117 LEU C    C -16.511 -25.914  -89.168 1.00 . A A . 357 LEU C    1 1 
        8 18965 1 1 117 LEU CA   C -15.090 -25.410  -88.917 1.00 . A A . 357 LEU CA   1 1 
        8 18966 1 1 117 LEU CB   C -14.273 -25.534  -90.207 1.00 . A A . 357 LEU CB   1 1 
        8 18967 1 1 117 LEU CD1  C -13.308 -23.190  -90.106 1.00 . A A . 357 LEU CD1  1 1 
        8 18968 1 1 117 LEU CD2  C -12.203 -25.073  -88.849 1.00 . A A . 357 LEU CD2  1 1 
        8 18969 1 1 117 LEU CG   C -12.986 -24.696  -90.117 1.00 . A A . 357 LEU CG   1 1 
        8 18970 1 1 117 LEU H    H -13.752 -26.831  -88.105 1.00 . A A . 357 LEU H    1 1 
        8 18971 1 1 117 LEU HA   H -15.129 -24.374  -88.624 1.00 . A A . 357 LEU HA   1 1 
        8 18972 1 1 117 LEU HB2  H -14.009 -26.571  -90.359 1.00 . A A . 357 LEU HB2  1 1 
        8 18973 1 1 117 LEU HB3  H -14.864 -25.193  -91.045 1.00 . A A . 357 LEU HB3  1 1 
        8 18974 1 1 117 LEU HD11 H -12.481 -22.648  -90.540 1.00 . A A . 357 LEU HD11 1 1 
        8 18975 1 1 117 LEU HD12 H -13.460 -22.850  -89.091 1.00 . A A . 357 LEU HD12 1 1 
        8 18976 1 1 117 LEU HD13 H -14.201 -22.998  -90.685 1.00 . A A . 357 LEU HD13 1 1 
        8 18977 1 1 117 LEU HD21 H -11.184 -24.730  -88.946 1.00 . A A . 357 LEU HD21 1 1 
        8 18978 1 1 117 LEU HD22 H -12.210 -26.146  -88.727 1.00 . A A . 357 LEU HD22 1 1 
        8 18979 1 1 117 LEU HD23 H -12.659 -24.607  -87.989 1.00 . A A . 357 LEU HD23 1 1 
        8 18980 1 1 117 LEU HG   H -12.376 -24.917  -90.977 1.00 . A A . 357 LEU HG   1 1 
        8 18981 1 1 117 LEU N    N -14.446 -26.184  -87.864 1.00 . A A . 357 LEU N    1 1 
        8 18982 1 1 117 LEU O    O -16.774 -27.114  -89.104 1.00 . A A . 357 LEU O    1 1 
        8 18983 1 1 118 ASP C    C -19.007 -25.652  -91.214 1.00 . A A . 358 ASP C    1 1 
        8 18984 1 1 118 ASP CA   C -18.815 -25.347  -89.731 1.00 . A A . 358 ASP CA   1 1 
        8 18985 1 1 118 ASP CB   C -19.745 -24.205  -89.315 1.00 . A A . 358 ASP CB   1 1 
        8 18986 1 1 118 ASP CG   C -21.196 -24.608  -89.553 1.00 . A A . 358 ASP CG   1 1 
        8 18987 1 1 118 ASP H    H -17.155 -24.044  -89.504 1.00 . A A . 358 ASP H    1 1 
        8 18988 1 1 118 ASP HA   H -19.070 -26.227  -89.156 1.00 . A A . 358 ASP HA   1 1 
        8 18989 1 1 118 ASP HB2  H -19.600 -23.990  -88.265 1.00 . A A . 358 ASP HB2  1 1 
        8 18990 1 1 118 ASP HB3  H -19.516 -23.324  -89.896 1.00 . A A . 358 ASP HB3  1 1 
        8 18991 1 1 118 ASP N    N -17.424 -24.986  -89.462 1.00 . A A . 358 ASP N    1 1 
        8 18992 1 1 118 ASP O    O -18.937 -24.760  -92.058 1.00 . A A . 358 ASP O    1 1 
        8 18993 1 1 118 ASP OD1  O -21.407 -25.654  -90.144 1.00 . A A . 358 ASP OD1  1 1 
        8 18994 1 1 118 ASP OD2  O -22.074 -23.870  -89.138 1.00 . A A . 358 ASP OD2  1 1 
        8 18995 1 1 119 GLU C    C -20.646 -26.680  -93.531 1.00 . A A . 359 GLU C    1 1 
        8 18996 1 1 119 GLU CA   C -19.433 -27.361  -92.898 1.00 . A A . 359 GLU CA   1 1 
        8 18997 1 1 119 GLU CB   C -19.624 -28.880  -92.929 1.00 . A A . 359 GLU CB   1 1 
        8 18998 1 1 119 GLU CD   C -19.821 -30.887  -94.411 1.00 . A A . 359 GLU CD   1 1 
        8 18999 1 1 119 GLU CG   C -19.699 -29.367  -94.378 1.00 . A A . 359 GLU CG   1 1 
        8 19000 1 1 119 GLU H    H -19.280 -27.589  -90.798 1.00 . A A . 359 GLU H    1 1 
        8 19001 1 1 119 GLU HA   H -18.553 -27.111  -93.469 1.00 . A A . 359 GLU HA   1 1 
        8 19002 1 1 119 GLU HB2  H -18.793 -29.357  -92.429 1.00 . A A . 359 GLU HB2  1 1 
        8 19003 1 1 119 GLU HB3  H -20.541 -29.134  -92.420 1.00 . A A . 359 GLU HB3  1 1 
        8 19004 1 1 119 GLU HG2  H -20.559 -28.930  -94.860 1.00 . A A . 359 GLU HG2  1 1 
        8 19005 1 1 119 GLU HG3  H -18.805 -29.070  -94.904 1.00 . A A . 359 GLU HG3  1 1 
        8 19006 1 1 119 GLU N    N -19.242 -26.925  -91.517 1.00 . A A . 359 GLU N    1 1 
        8 19007 1 1 119 GLU O    O -20.755 -26.605  -94.755 1.00 . A A . 359 GLU O    1 1 
        8 19008 1 1 119 GLU OE1  O -19.554 -31.507  -93.396 1.00 . A A . 359 GLU OE1  1 1 
        8 19009 1 1 119 GLU OE2  O -20.182 -31.409  -95.455 1.00 . A A . 359 GLU OE2  1 1 
        8 19010 1 1 120 ASP C    C -22.413 -24.180  -93.828 1.00 . A A . 360 ASP C    1 1 
        8 19011 1 1 120 ASP CA   C -22.758 -25.529  -93.206 1.00 . A A . 360 ASP CA   1 1 
        8 19012 1 1 120 ASP CB   C -23.765 -25.328  -92.071 1.00 . A A . 360 ASP CB   1 1 
        8 19013 1 1 120 ASP CG   C -25.105 -24.871  -92.638 1.00 . A A . 360 ASP CG   1 1 
        8 19014 1 1 120 ASP H    H -21.429 -26.278  -91.732 1.00 . A A . 360 ASP H    1 1 
        8 19015 1 1 120 ASP HA   H -23.206 -26.157  -93.960 1.00 . A A . 360 ASP HA   1 1 
        8 19016 1 1 120 ASP HB2  H -23.900 -26.259  -91.542 1.00 . A A . 360 ASP HB2  1 1 
        8 19017 1 1 120 ASP HB3  H -23.392 -24.580  -91.389 1.00 . A A . 360 ASP HB3  1 1 
        8 19018 1 1 120 ASP N    N -21.559 -26.190  -92.697 1.00 . A A . 360 ASP N    1 1 
        8 19019 1 1 120 ASP O    O -23.109 -23.706  -94.726 1.00 . A A . 360 ASP O    1 1 
        8 19020 1 1 120 ASP OD1  O -25.161 -24.590  -93.825 1.00 . A A . 360 ASP OD1  1 1 
        8 19021 1 1 120 ASP OD2  O -26.059 -24.811  -91.880 1.00 . A A . 360 ASP OD2  1 1 
        8 19022 1 1 121 PHE C    C -22.068 -21.270  -93.857 1.00 . A A . 361 PHE C    1 1 
        8 19023 1 1 121 PHE CA   C -20.911 -22.271  -93.870 1.00 . A A . 361 PHE CA   1 1 
        8 19024 1 1 121 PHE CB   C -20.394 -22.446  -95.299 1.00 . A A . 361 PHE CB   1 1 
        8 19025 1 1 121 PHE CD1  C -18.880 -20.427  -95.317 1.00 . A A . 361 PHE CD1  1 1 
        8 19026 1 1 121 PHE CD2  C -20.669 -20.557  -96.952 1.00 . A A . 361 PHE CD2  1 1 
        8 19027 1 1 121 PHE CE1  C -18.482 -19.195  -95.851 1.00 . A A . 361 PHE CE1  1 1 
        8 19028 1 1 121 PHE CE2  C -20.272 -19.325  -97.483 1.00 . A A . 361 PHE CE2  1 1 
        8 19029 1 1 121 PHE CG   C -19.972 -21.108  -95.868 1.00 . A A . 361 PHE CG   1 1 
        8 19030 1 1 121 PHE CZ   C -19.179 -18.644  -96.934 1.00 . A A . 361 PHE CZ   1 1 
        8 19031 1 1 121 PHE H    H -20.819 -23.991  -92.633 1.00 . A A . 361 PHE H    1 1 
        8 19032 1 1 121 PHE HA   H -20.111 -21.893  -93.255 1.00 . A A . 361 PHE HA   1 1 
        8 19033 1 1 121 PHE HB2  H -19.545 -23.114  -95.291 1.00 . A A . 361 PHE HB2  1 1 
        8 19034 1 1 121 PHE HB3  H -21.176 -22.870  -95.914 1.00 . A A . 361 PHE HB3  1 1 
        8 19035 1 1 121 PHE HD1  H -18.345 -20.851  -94.479 1.00 . A A . 361 PHE HD1  1 1 
        8 19036 1 1 121 PHE HD2  H -21.513 -21.079  -97.377 1.00 . A A . 361 PHE HD2  1 1 
        8 19037 1 1 121 PHE HE1  H -17.640 -18.669  -95.429 1.00 . A A . 361 PHE HE1  1 1 
        8 19038 1 1 121 PHE HE2  H -20.808 -18.900  -98.318 1.00 . A A . 361 PHE HE2  1 1 
        8 19039 1 1 121 PHE HZ   H -18.874 -17.693  -97.345 1.00 . A A . 361 PHE HZ   1 1 
        8 19040 1 1 121 PHE N    N -21.337 -23.566  -93.348 1.00 . A A . 361 PHE N    1 1 
        8 19041 1 1 121 PHE O    O -22.579 -20.885  -94.909 1.00 . A A . 361 PHE O    1 1 
        8 19042 1 1 122 PRO C    C -23.241 -18.483  -93.095 1.00 . A A . 362 PRO C    1 1 
        8 19043 1 1 122 PRO CA   C -23.598 -19.859  -92.531 1.00 . A A . 362 PRO CA   1 1 
        8 19044 1 1 122 PRO CB   C -23.827 -19.782  -91.003 1.00 . A A . 362 PRO CB   1 1 
        8 19045 1 1 122 PRO CD   C -21.927 -21.232  -91.388 1.00 . A A . 362 PRO CD   1 1 
        8 19046 1 1 122 PRO CG   C -23.065 -20.935  -90.418 1.00 . A A . 362 PRO CG   1 1 
        8 19047 1 1 122 PRO HA   H -24.489 -20.233  -93.011 1.00 . A A . 362 PRO HA   1 1 
        8 19048 1 1 122 PRO HB2  H -23.446 -18.841  -90.610 1.00 . A A . 362 PRO HB2  1 1 
        8 19049 1 1 122 PRO HB3  H -24.880 -19.878  -90.771 1.00 . A A . 362 PRO HB3  1 1 
        8 19050 1 1 122 PRO HD2  H -21.057 -20.635  -91.147 1.00 . A A . 362 PRO HD2  1 1 
        8 19051 1 1 122 PRO HD3  H -21.686 -22.283  -91.380 1.00 . A A . 362 PRO HD3  1 1 
        8 19052 1 1 122 PRO HG2  H -22.669 -20.670  -89.449 1.00 . A A . 362 PRO HG2  1 1 
        8 19053 1 1 122 PRO HG3  H -23.704 -21.802  -90.332 1.00 . A A . 362 PRO HG3  1 1 
        8 19054 1 1 122 PRO N    N -22.479 -20.840  -92.690 1.00 . A A . 362 PRO N    1 1 
        8 19055 1 1 122 PRO O    O -22.075 -18.088  -93.091 1.00 . A A . 362 PRO O    1 1 
        8 19056 1 1 123 ALA C    C -24.497 -15.362  -93.090 1.00 . A A . 363 ALA C    1 1 
        8 19057 1 1 123 ALA CA   C -24.033 -16.409  -94.099 1.00 . A A . 363 ALA CA   1 1 
        8 19058 1 1 123 ALA CB   C -24.811 -16.245  -95.406 1.00 . A A . 363 ALA CB   1 1 
        8 19059 1 1 123 ALA H    H -25.163 -18.111  -93.522 1.00 . A A . 363 ALA H    1 1 
        8 19060 1 1 123 ALA HA   H -22.979 -16.263  -94.298 1.00 . A A . 363 ALA HA   1 1 
        8 19061 1 1 123 ALA HB1  H -25.871 -16.284  -95.201 1.00 . A A . 363 ALA HB1  1 1 
        8 19062 1 1 123 ALA HB2  H -24.547 -17.043  -96.084 1.00 . A A . 363 ALA HB2  1 1 
        8 19063 1 1 123 ALA HB3  H -24.565 -15.293  -95.855 1.00 . A A . 363 ALA HB3  1 1 
        8 19064 1 1 123 ALA N    N -24.252 -17.750  -93.558 1.00 . A A . 363 ALA N    1 1 
        8 19065 1 1 123 ALA O    O -25.684 -15.275  -92.772 1.00 . A A . 363 ALA O    1 1 
        8 19066 1 1 124 LEU C    C -23.738 -12.147  -92.243 1.00 . A A . 364 LEU C    1 1 
        8 19067 1 1 124 LEU CA   C -23.855 -13.528  -91.604 1.00 . A A . 364 LEU CA   1 1 
        8 19068 1 1 124 LEU CB   C -22.878 -13.632  -90.429 1.00 . A A . 364 LEU CB   1 1 
        8 19069 1 1 124 LEU CD1  C -21.943 -15.148  -88.666 1.00 . A A . 364 LEU CD1  1 1 
        8 19070 1 1 124 LEU CD2  C -24.275 -15.506  -89.503 1.00 . A A . 364 LEU CD2  1 1 
        8 19071 1 1 124 LEU CG   C -22.858 -15.071  -89.895 1.00 . A A . 364 LEU CG   1 1 
        8 19072 1 1 124 LEU H    H -22.624 -14.700  -92.877 1.00 . A A . 364 LEU H    1 1 
        8 19073 1 1 124 LEU HA   H -24.863 -13.653  -91.233 1.00 . A A . 364 LEU HA   1 1 
        8 19074 1 1 124 LEU HB2  H -21.887 -13.358  -90.763 1.00 . A A . 364 LEU HB2  1 1 
        8 19075 1 1 124 LEU HB3  H -23.187 -12.963  -89.639 1.00 . A A . 364 LEU HB3  1 1 
        8 19076 1 1 124 LEU HD11 H -22.458 -14.738  -87.808 1.00 . A A . 364 LEU HD11 1 1 
        8 19077 1 1 124 LEU HD12 H -21.045 -14.584  -88.848 1.00 . A A . 364 LEU HD12 1 1 
        8 19078 1 1 124 LEU HD13 H -21.688 -16.179  -88.472 1.00 . A A . 364 LEU HD13 1 1 
        8 19079 1 1 124 LEU HD21 H -24.224 -16.346  -88.823 1.00 . A A . 364 LEU HD21 1 1 
        8 19080 1 1 124 LEU HD22 H -24.821 -15.799  -90.387 1.00 . A A . 364 LEU HD22 1 1 
        8 19081 1 1 124 LEU HD23 H -24.783 -14.685  -89.017 1.00 . A A . 364 LEU HD23 1 1 
        8 19082 1 1 124 LEU HG   H -22.477 -15.730  -90.661 1.00 . A A . 364 LEU HG   1 1 
        8 19083 1 1 124 LEU N    N -23.551 -14.573  -92.587 1.00 . A A . 364 LEU N    1 1 
        8 19084 1 1 124 LEU O    O -24.055 -11.984  -93.421 1.00 . A A . 364 LEU O    1 1 
        8 19085 1 1 125 ASP C    C -24.283  -8.916  -91.433 1.00 . A A . 365 ASP C    1 1 
        8 19086 1 1 125 ASP CA   C -23.108  -9.777  -91.880 1.00 . A A . 365 ASP CA   1 1 
        8 19087 1 1 125 ASP CB   C -22.936  -9.671  -93.403 1.00 . A A . 365 ASP CB   1 1 
        8 19088 1 1 125 ASP CG   C -22.262  -8.351  -93.774 1.00 . A A . 365 ASP CG   1 1 
        8 19089 1 1 125 ASP H    H -23.067 -11.394  -90.514 1.00 . A A . 365 ASP H    1 1 
        8 19090 1 1 125 ASP HA   H -22.218  -9.393  -91.409 1.00 . A A . 365 ASP HA   1 1 
        8 19091 1 1 125 ASP HB2  H -22.322 -10.489  -93.748 1.00 . A A . 365 ASP HB2  1 1 
        8 19092 1 1 125 ASP HB3  H -23.902  -9.721  -93.878 1.00 . A A . 365 ASP HB3  1 1 
        8 19093 1 1 125 ASP N    N -23.287 -11.170  -91.442 1.00 . A A . 365 ASP N    1 1 
        8 19094 1 1 125 ASP O    O -25.111  -9.345  -90.627 1.00 . A A . 365 ASP O    1 1 
        8 19095 1 1 125 ASP OD1  O -21.990  -7.572  -92.876 1.00 . A A . 365 ASP OD1  1 1 
        8 19096 1 1 125 ASP OD2  O -22.015  -8.148  -94.952 1.00 . A A . 365 ASP OD2  1 1 
        8 19097 1 1 126 ARG C    C -26.755  -7.306  -91.966 1.00 . A A . 366 ARG C    1 1 
        8 19098 1 1 126 ARG CA   C -25.387  -6.758  -91.589 1.00 . A A . 366 ARG CA   1 1 
        8 19099 1 1 126 ARG CB   C -25.170  -5.431  -92.309 1.00 . A A . 366 ARG CB   1 1 
        8 19100 1 1 126 ARG CD   C -23.687  -3.443  -92.517 1.00 . A A . 366 ARG CD   1 1 
        8 19101 1 1 126 ARG CG   C -23.929  -4.745  -91.754 1.00 . A A . 366 ARG CG   1 1 
        8 19102 1 1 126 ARG CZ   C -22.504  -1.994  -90.962 1.00 . A A . 366 ARG CZ   1 1 
        8 19103 1 1 126 ARG H    H -23.635  -7.409  -92.570 1.00 . A A . 366 ARG H    1 1 
        8 19104 1 1 126 ARG HA   H -25.355  -6.588  -90.529 1.00 . A A . 366 ARG HA   1 1 
        8 19105 1 1 126 ARG HB2  H -25.041  -5.608  -93.364 1.00 . A A . 366 ARG HB2  1 1 
        8 19106 1 1 126 ARG HB3  H -26.024  -4.795  -92.150 1.00 . A A . 366 ARG HB3  1 1 
        8 19107 1 1 126 ARG HD2  H -23.573  -3.663  -93.567 1.00 . A A . 366 ARG HD2  1 1 
        8 19108 1 1 126 ARG HD3  H -24.537  -2.786  -92.382 1.00 . A A . 366 ARG HD3  1 1 
        8 19109 1 1 126 ARG HE   H -21.634  -2.913  -92.513 1.00 . A A . 366 ARG HE   1 1 
        8 19110 1 1 126 ARG HG2  H -24.080  -4.531  -90.707 1.00 . A A . 366 ARG HG2  1 1 
        8 19111 1 1 126 ARG HG3  H -23.078  -5.397  -91.876 1.00 . A A . 366 ARG HG3  1 1 
        8 19112 1 1 126 ARG HH11 H -20.562  -1.520  -91.076 1.00 . A A . 366 ARG HH11 1 1 
        8 19113 1 1 126 ARG HH12 H -21.434  -0.792  -89.768 1.00 . A A . 366 ARG HH12 1 1 
        8 19114 1 1 126 ARG HH21 H -24.443  -2.317  -90.578 1.00 . A A . 366 ARG HH21 1 1 
        8 19115 1 1 126 ARG HH22 H -23.631  -1.245  -89.486 1.00 . A A . 366 ARG HH22 1 1 
        8 19116 1 1 126 ARG N    N -24.333  -7.694  -91.947 1.00 . A A . 366 ARG N    1 1 
        8 19117 1 1 126 ARG NE   N -22.478  -2.782  -92.032 1.00 . A A . 366 ARG NE   1 1 
        8 19118 1 1 126 ARG NH1  N -21.416  -1.387  -90.572 1.00 . A A . 366 ARG NH1  1 1 
        8 19119 1 1 126 ARG NH2  N -23.612  -1.840  -90.290 1.00 . A A . 366 ARG NH2  1 1 
        8 19120 1 1 126 ARG O    O -27.747  -7.050  -91.285 1.00 . A A . 366 ARG O    1 1 
        8 19121 1 1 127 VAL C    C -28.398  -9.871  -92.701 1.00 . A A . 367 VAL C    1 1 
        8 19122 1 1 127 VAL CA   C -28.061  -8.634  -93.514 1.00 . A A . 367 VAL CA   1 1 
        8 19123 1 1 127 VAL CB   C -27.954  -9.024  -94.992 1.00 . A A . 367 VAL CB   1 1 
        8 19124 1 1 127 VAL CG1  C -27.416  -7.841  -95.799 1.00 . A A . 367 VAL CG1  1 1 
        8 19125 1 1 127 VAL CG2  C -27.003 -10.220  -95.137 1.00 . A A . 367 VAL CG2  1 1 
        8 19126 1 1 127 VAL H    H -25.977  -8.234  -93.557 1.00 . A A . 367 VAL H    1 1 
        8 19127 1 1 127 VAL HA   H -28.848  -7.905  -93.397 1.00 . A A . 367 VAL HA   1 1 
        8 19128 1 1 127 VAL HB   H -28.932  -9.293  -95.360 1.00 . A A . 367 VAL HB   1 1 
        8 19129 1 1 127 VAL HG11 H -26.421  -7.595  -95.457 1.00 . A A . 367 VAL HG11 1 1 
        8 19130 1 1 127 VAL HG12 H -28.066  -6.988  -95.664 1.00 . A A . 367 VAL HG12 1 1 
        8 19131 1 1 127 VAL HG13 H -27.383  -8.106  -96.846 1.00 . A A . 367 VAL HG13 1 1 
        8 19132 1 1 127 VAL HG21 H -27.498 -11.119  -94.790 1.00 . A A . 367 VAL HG21 1 1 
        8 19133 1 1 127 VAL HG22 H -26.120 -10.050  -94.543 1.00 . A A . 367 VAL HG22 1 1 
        8 19134 1 1 127 VAL HG23 H -26.724 -10.339  -96.173 1.00 . A A . 367 VAL HG23 1 1 
        8 19135 1 1 127 VAL N    N -26.802  -8.061  -93.055 1.00 . A A . 367 VAL N    1 1 
        8 19136 1 1 127 VAL O    O -29.441 -10.494  -92.903 1.00 . A A . 367 VAL O    1 1 
        8 19137 1 1 128 GLY C    C -27.758 -11.031  -89.482 1.00 . A A . 368 GLY C    1 1 
        8 19138 1 1 128 GLY CA   C -27.695 -11.415  -90.957 1.00 . A A . 368 GLY CA   1 1 
        8 19139 1 1 128 GLY H    H -26.676  -9.693  -91.677 1.00 . A A . 368 GLY H    1 1 
        8 19140 1 1 128 GLY HA2  H -28.600 -11.930  -91.247 1.00 . A A . 368 GLY HA2  1 1 
        8 19141 1 1 128 GLY HA3  H -26.857 -12.079  -91.108 1.00 . A A . 368 GLY HA3  1 1 
        8 19142 1 1 128 GLY N    N -27.500 -10.233  -91.789 1.00 . A A . 368 GLY N    1 1 
        8 19143 1 1 128 GLY O    O -26.727 -10.943  -88.829 1.00 . A A . 368 GLY O    1 1 
        8 19144 1 1 129 PRO C    C -28.342 -11.407  -86.588 1.00 . A A . 369 PRO C    1 1 
        8 19145 1 1 129 PRO CA   C -29.073 -10.423  -87.501 1.00 . A A . 369 PRO CA   1 1 
        8 19146 1 1 129 PRO CB   C -30.592 -10.446  -87.269 1.00 . A A . 369 PRO CB   1 1 
        8 19147 1 1 129 PRO CD   C -30.233 -10.878  -89.619 1.00 . A A . 369 PRO CD   1 1 
        8 19148 1 1 129 PRO CG   C -31.194 -10.229  -88.622 1.00 . A A . 369 PRO CG   1 1 
        8 19149 1 1 129 PRO HA   H -28.697  -9.426  -87.343 1.00 . A A . 369 PRO HA   1 1 
        8 19150 1 1 129 PRO HB2  H -30.896 -11.404  -86.871 1.00 . A A . 369 PRO HB2  1 1 
        8 19151 1 1 129 PRO HB3  H -30.888  -9.650  -86.599 1.00 . A A . 369 PRO HB3  1 1 
        8 19152 1 1 129 PRO HD2  H -30.510 -11.908  -89.798 1.00 . A A . 369 PRO HD2  1 1 
        8 19153 1 1 129 PRO HD3  H -30.205 -10.323  -90.545 1.00 . A A . 369 PRO HD3  1 1 
        8 19154 1 1 129 PRO HG2  H -32.169 -10.696  -88.679 1.00 . A A . 369 PRO HG2  1 1 
        8 19155 1 1 129 PRO HG3  H -31.275  -9.173  -88.831 1.00 . A A . 369 PRO HG3  1 1 
        8 19156 1 1 129 PRO N    N -28.930 -10.804  -88.939 1.00 . A A . 369 PRO N    1 1 
        8 19157 1 1 129 PRO O    O -28.500 -12.621  -86.710 1.00 . A A . 369 PRO O    1 1 
        8 19158 1 1 130 LEU C    C -27.633 -12.453  -83.803 1.00 . A A . 370 LEU C    1 1 
        8 19159 1 1 130 LEU CA   C -26.737 -11.679  -84.774 1.00 . A A . 370 LEU CA   1 1 
        8 19160 1 1 130 LEU CB   C -25.776 -10.771  -83.996 1.00 . A A . 370 LEU CB   1 1 
        8 19161 1 1 130 LEU CD1  C -24.096 -12.634  -83.806 1.00 . A A . 370 LEU CD1  1 1 
        8 19162 1 1 130 LEU CD2  C -23.961 -10.628  -82.308 1.00 . A A . 370 LEU CD2  1 1 
        8 19163 1 1 130 LEU CG   C -24.912 -11.587  -83.028 1.00 . A A . 370 LEU CG   1 1 
        8 19164 1 1 130 LEU H    H -27.428  -9.890  -85.669 1.00 . A A . 370 LEU H    1 1 
        8 19165 1 1 130 LEU HA   H -26.157 -12.381  -85.355 1.00 . A A . 370 LEU HA   1 1 
        8 19166 1 1 130 LEU HB2  H -25.129 -10.259  -84.691 1.00 . A A . 370 LEU HB2  1 1 
        8 19167 1 1 130 LEU HB3  H -26.343 -10.043  -83.435 1.00 . A A . 370 LEU HB3  1 1 
        8 19168 1 1 130 LEU HD11 H -23.788 -12.220  -84.755 1.00 . A A . 370 LEU HD11 1 1 
        8 19169 1 1 130 LEU HD12 H -24.699 -13.513  -83.974 1.00 . A A . 370 LEU HD12 1 1 
        8 19170 1 1 130 LEU HD13 H -23.222 -12.910  -83.237 1.00 . A A . 370 LEU HD13 1 1 
        8 19171 1 1 130 LEU HD21 H -24.526  -9.986  -81.648 1.00 . A A . 370 LEU HD21 1 1 
        8 19172 1 1 130 LEU HD22 H -23.441 -10.024  -83.040 1.00 . A A . 370 LEU HD22 1 1 
        8 19173 1 1 130 LEU HD23 H -23.242 -11.195  -81.735 1.00 . A A . 370 LEU HD23 1 1 
        8 19174 1 1 130 LEU HG   H -25.542 -12.083  -82.305 1.00 . A A . 370 LEU HG   1 1 
        8 19175 1 1 130 LEU N    N -27.522 -10.864  -85.696 1.00 . A A . 370 LEU N    1 1 
        8 19176 1 1 130 LEU O    O -27.369 -13.612  -83.488 1.00 . A A . 370 LEU O    1 1 
        8 19177 1 1 131 SER C    C -30.254 -13.673  -82.889 1.00 . A A . 371 SER C    1 1 
        8 19178 1 1 131 SER CA   C -29.596 -12.400  -82.354 1.00 . A A . 371 SER CA   1 1 
        8 19179 1 1 131 SER CB   C -30.690 -11.399  -81.986 1.00 . A A . 371 SER CB   1 1 
        8 19180 1 1 131 SER H    H -28.823 -10.863  -83.593 1.00 . A A . 371 SER H    1 1 
        8 19181 1 1 131 SER HA   H -29.047 -12.645  -81.458 1.00 . A A . 371 SER HA   1 1 
        8 19182 1 1 131 SER HB2  H -31.186 -11.060  -82.881 1.00 . A A . 371 SER HB2  1 1 
        8 19183 1 1 131 SER HB3  H -31.411 -11.880  -81.337 1.00 . A A . 371 SER HB3  1 1 
        8 19184 1 1 131 SER HG   H -29.568  -9.810  -81.960 1.00 . A A . 371 SER HG   1 1 
        8 19185 1 1 131 SER N    N -28.677 -11.790  -83.315 1.00 . A A . 371 SER N    1 1 
        8 19186 1 1 131 SER O    O -30.479 -14.621  -82.135 1.00 . A A . 371 SER O    1 1 
        8 19187 1 1 131 SER OG   O -30.108 -10.284  -81.324 1.00 . A A . 371 SER OG   1 1 
        8 19188 1 1 132 LYS C    C -30.402 -16.116  -84.680 1.00 . A A . 372 LYS C    1 1 
        8 19189 1 1 132 LYS CA   C -31.260 -14.855  -84.756 1.00 . A A . 372 LYS CA   1 1 
        8 19190 1 1 132 LYS CB   C -31.640 -14.574  -86.204 1.00 . A A . 372 LYS CB   1 1 
        8 19191 1 1 132 LYS CD   C -33.213 -13.342  -87.665 1.00 . A A . 372 LYS CD   1 1 
        8 19192 1 1 132 LYS CE   C -34.354 -12.324  -87.704 1.00 . A A . 372 LYS CE   1 1 
        8 19193 1 1 132 LYS CG   C -32.800 -13.582  -86.227 1.00 . A A . 372 LYS CG   1 1 
        8 19194 1 1 132 LYS H    H -30.417 -12.900  -84.729 1.00 . A A . 372 LYS H    1 1 
        8 19195 1 1 132 LYS HA   H -32.171 -15.032  -84.210 1.00 . A A . 372 LYS HA   1 1 
        8 19196 1 1 132 LYS HB2  H -30.791 -14.154  -86.723 1.00 . A A . 372 LYS HB2  1 1 
        8 19197 1 1 132 LYS HB3  H -31.943 -15.493  -86.686 1.00 . A A . 372 LYS HB3  1 1 
        8 19198 1 1 132 LYS HD2  H -32.368 -12.970  -88.220 1.00 . A A . 372 LYS HD2  1 1 
        8 19199 1 1 132 LYS HD3  H -33.546 -14.273  -88.093 1.00 . A A . 372 LYS HD3  1 1 
        8 19200 1 1 132 LYS HE2  H -35.183 -12.693  -87.119 1.00 . A A . 372 LYS HE2  1 1 
        8 19201 1 1 132 LYS HE3  H -34.008 -11.387  -87.290 1.00 . A A . 372 LYS HE3  1 1 
        8 19202 1 1 132 LYS HG2  H -33.636 -13.991  -85.678 1.00 . A A . 372 LYS HG2  1 1 
        8 19203 1 1 132 LYS HG3  H -32.495 -12.650  -85.777 1.00 . A A . 372 LYS HG3  1 1 
        8 19204 1 1 132 LYS HZ1  H -35.029 -11.115  -89.257 1.00 . A A . 372 LYS HZ1  1 1 
        8 19205 1 1 132 LYS HZ2  H -35.621 -12.706  -89.310 1.00 . A A . 372 LYS HZ2  1 1 
        8 19206 1 1 132 LYS HZ3  H -34.015 -12.379  -89.756 1.00 . A A . 372 LYS HZ3  1 1 
        8 19207 1 1 132 LYS N    N -30.594 -13.689  -84.171 1.00 . A A . 372 LYS N    1 1 
        8 19208 1 1 132 LYS NZ   N -34.788 -12.115  -89.113 1.00 . A A . 372 LYS NZ   1 1 
        8 19209 1 1 132 LYS O    O -30.921 -17.203  -84.426 1.00 . A A . 372 LYS O    1 1 
        8 19210 1 1 133 PHE C    C -28.090 -17.679  -83.436 1.00 . A A . 373 PHE C    1 1 
        8 19211 1 1 133 PHE CA   C -28.232 -17.159  -84.864 1.00 . A A . 373 PHE CA   1 1 
        8 19212 1 1 133 PHE CB   C -26.859 -16.825  -85.453 1.00 . A A . 373 PHE CB   1 1 
        8 19213 1 1 133 PHE CD1  C -27.164 -15.417  -87.524 1.00 . A A . 373 PHE CD1  1 1 
        8 19214 1 1 133 PHE CD2  C -26.950 -17.819  -87.766 1.00 . A A . 373 PHE CD2  1 1 
        8 19215 1 1 133 PHE CE1  C -27.299 -15.289  -88.913 1.00 . A A . 373 PHE CE1  1 1 
        8 19216 1 1 133 PHE CE2  C -27.081 -17.692  -89.155 1.00 . A A . 373 PHE CE2  1 1 
        8 19217 1 1 133 PHE CG   C -26.988 -16.681  -86.951 1.00 . A A . 373 PHE CG   1 1 
        8 19218 1 1 133 PHE CZ   C -27.255 -16.428  -89.728 1.00 . A A . 373 PHE CZ   1 1 
        8 19219 1 1 133 PHE H    H -28.727 -15.106  -85.119 1.00 . A A . 373 PHE H    1 1 
        8 19220 1 1 133 PHE HA   H -28.682 -17.939  -85.463 1.00 . A A . 373 PHE HA   1 1 
        8 19221 1 1 133 PHE HB2  H -26.501 -15.897  -85.029 1.00 . A A . 373 PHE HB2  1 1 
        8 19222 1 1 133 PHE HB3  H -26.165 -17.619  -85.226 1.00 . A A . 373 PHE HB3  1 1 
        8 19223 1 1 133 PHE HD1  H -27.193 -14.541  -86.896 1.00 . A A . 373 PHE HD1  1 1 
        8 19224 1 1 133 PHE HD2  H -26.816 -18.796  -87.323 1.00 . A A . 373 PHE HD2  1 1 
        8 19225 1 1 133 PHE HE1  H -27.433 -14.314  -89.355 1.00 . A A . 373 PHE HE1  1 1 
        8 19226 1 1 133 PHE HE2  H -27.047 -18.572  -89.782 1.00 . A A . 373 PHE HE2  1 1 
        8 19227 1 1 133 PHE HZ   H -27.358 -16.329  -90.798 1.00 . A A . 373 PHE HZ   1 1 
        8 19228 1 1 133 PHE N    N -29.102 -15.988  -84.910 1.00 . A A . 373 PHE N    1 1 
        8 19229 1 1 133 PHE O    O -27.824 -18.861  -83.224 1.00 . A A . 373 PHE O    1 1 
        8 19230 1 1 134 GLY C    C -26.822 -17.691  -80.672 1.00 . A A . 374 GLY C    1 1 
        8 19231 1 1 134 GLY CA   C -28.215 -17.203  -81.058 1.00 . A A . 374 GLY CA   1 1 
        8 19232 1 1 134 GLY H    H -28.521 -15.875  -82.683 1.00 . A A . 374 GLY H    1 1 
        8 19233 1 1 134 GLY HA2  H -28.475 -16.360  -80.435 1.00 . A A . 374 GLY HA2  1 1 
        8 19234 1 1 134 GLY HA3  H -28.924 -17.999  -80.884 1.00 . A A . 374 GLY HA3  1 1 
        8 19235 1 1 134 GLY N    N -28.295 -16.802  -82.459 1.00 . A A . 374 GLY N    1 1 
        8 19236 1 1 134 GLY O    O -26.582 -18.036  -79.514 1.00 . A A . 374 GLY O    1 1 
        8 19237 1 1 135 PHE C    C -23.732 -17.060  -80.695 1.00 . A A . 375 PHE C    1 1 
        8 19238 1 1 135 PHE CA   C -24.542 -18.183  -81.343 1.00 . A A . 375 PHE CA   1 1 
        8 19239 1 1 135 PHE CB   C -23.857 -18.665  -82.638 1.00 . A A . 375 PHE CB   1 1 
        8 19240 1 1 135 PHE CD1  C -25.263 -20.462  -83.736 1.00 . A A . 375 PHE CD1  1 1 
        8 19241 1 1 135 PHE CD2  C -23.440 -21.123  -82.279 1.00 . A A . 375 PHE CD2  1 1 
        8 19242 1 1 135 PHE CE1  C -25.568 -21.810  -83.963 1.00 . A A . 375 PHE CE1  1 1 
        8 19243 1 1 135 PHE CE2  C -23.745 -22.470  -82.506 1.00 . A A . 375 PHE CE2  1 1 
        8 19244 1 1 135 PHE CG   C -24.197 -20.120  -82.893 1.00 . A A . 375 PHE CG   1 1 
        8 19245 1 1 135 PHE CZ   C -24.810 -22.813  -83.348 1.00 . A A . 375 PHE CZ   1 1 
        8 19246 1 1 135 PHE H    H -26.134 -17.443  -82.541 1.00 . A A . 375 PHE H    1 1 
        8 19247 1 1 135 PHE HA   H -24.595 -19.008  -80.644 1.00 . A A . 375 PHE HA   1 1 
        8 19248 1 1 135 PHE HB2  H -24.202 -18.067  -83.467 1.00 . A A . 375 PHE HB2  1 1 
        8 19249 1 1 135 PHE HB3  H -22.784 -18.563  -82.545 1.00 . A A . 375 PHE HB3  1 1 
        8 19250 1 1 135 PHE HD1  H -25.847 -19.687  -84.211 1.00 . A A . 375 PHE HD1  1 1 
        8 19251 1 1 135 PHE HD2  H -22.621 -20.860  -81.627 1.00 . A A . 375 PHE HD2  1 1 
        8 19252 1 1 135 PHE HE1  H -26.389 -22.076  -84.611 1.00 . A A . 375 PHE HE1  1 1 
        8 19253 1 1 135 PHE HE2  H -23.160 -23.243  -82.032 1.00 . A A . 375 PHE HE2  1 1 
        8 19254 1 1 135 PHE HZ   H -25.044 -23.853  -83.522 1.00 . A A . 375 PHE HZ   1 1 
        8 19255 1 1 135 PHE N    N -25.901 -17.727  -81.632 1.00 . A A . 375 PHE N    1 1 
        8 19256 1 1 135 PHE O    O -23.816 -15.903  -81.104 1.00 . A A . 375 PHE O    1 1 
        8 19257 1 1 136 ASP C    C -20.658 -16.607  -79.294 1.00 . A A . 376 ASP C    1 1 
        8 19258 1 1 136 ASP CA   C -22.135 -16.445  -78.942 1.00 . A A . 376 ASP CA   1 1 
        8 19259 1 1 136 ASP CB   C -22.325 -16.634  -77.435 1.00 . A A . 376 ASP CB   1 1 
        8 19260 1 1 136 ASP CG   C -23.723 -16.183  -77.024 1.00 . A A . 376 ASP CG   1 1 
        8 19261 1 1 136 ASP H    H -22.946 -18.356  -79.386 1.00 . A A . 376 ASP H    1 1 
        8 19262 1 1 136 ASP HA   H -22.443 -15.445  -79.207 1.00 . A A . 376 ASP HA   1 1 
        8 19263 1 1 136 ASP HB2  H -22.197 -17.677  -77.186 1.00 . A A . 376 ASP HB2  1 1 
        8 19264 1 1 136 ASP HB3  H -21.589 -16.048  -76.906 1.00 . A A . 376 ASP HB3  1 1 
        8 19265 1 1 136 ASP N    N -22.958 -17.417  -79.669 1.00 . A A . 376 ASP N    1 1 
        8 19266 1 1 136 ASP O    O -19.783 -16.163  -78.549 1.00 . A A . 376 ASP O    1 1 
        8 19267 1 1 136 ASP OD1  O -24.361 -15.507  -77.814 1.00 . A A . 376 ASP OD1  1 1 
        8 19268 1 1 136 ASP OD2  O -24.132 -16.519  -75.926 1.00 . A A . 376 ASP OD2  1 1 
        8 19269 1 1 137 ALA C    C -18.925 -17.386  -82.391 1.00 . A A . 377 ALA C    1 1 
        8 19270 1 1 137 ALA CA   C -19.010 -17.457  -80.873 1.00 . A A . 377 ALA CA   1 1 
        8 19271 1 1 137 ALA CB   C -18.518 -18.825  -80.398 1.00 . A A . 377 ALA CB   1 1 
        8 19272 1 1 137 ALA H    H -21.125 -17.569  -80.982 1.00 . A A . 377 ALA H    1 1 
        8 19273 1 1 137 ALA HA   H -18.372 -16.692  -80.453 1.00 . A A . 377 ALA HA   1 1 
        8 19274 1 1 137 ALA HB1  H -19.279 -19.567  -80.587 1.00 . A A . 377 ALA HB1  1 1 
        8 19275 1 1 137 ALA HB2  H -18.309 -18.785  -79.340 1.00 . A A . 377 ALA HB2  1 1 
        8 19276 1 1 137 ALA HB3  H -17.616 -19.090  -80.933 1.00 . A A . 377 ALA HB3  1 1 
        8 19277 1 1 137 ALA N    N -20.387 -17.243  -80.428 1.00 . A A . 377 ALA N    1 1 
        8 19278 1 1 137 ALA O    O -19.842 -17.812  -83.094 1.00 . A A . 377 ALA O    1 1 
        8 19279 1 1 138 PHE C    C -16.146 -16.710  -84.679 1.00 . A A . 378 PHE C    1 1 
        8 19280 1 1 138 PHE CA   C -17.629 -16.734  -84.337 1.00 . A A . 378 PHE CA   1 1 
        8 19281 1 1 138 PHE CB   C -18.289 -15.455  -84.848 1.00 . A A . 378 PHE CB   1 1 
        8 19282 1 1 138 PHE CD1  C -20.323 -15.064  -83.411 1.00 . A A . 378 PHE CD1  1 1 
        8 19283 1 1 138 PHE CD2  C -20.615 -16.053  -85.604 1.00 . A A . 378 PHE CD2  1 1 
        8 19284 1 1 138 PHE CE1  C -21.702 -15.131  -83.197 1.00 . A A . 378 PHE CE1  1 1 
        8 19285 1 1 138 PHE CE2  C -21.997 -16.118  -85.389 1.00 . A A . 378 PHE CE2  1 1 
        8 19286 1 1 138 PHE CG   C -19.778 -15.527  -84.615 1.00 . A A . 378 PHE CG   1 1 
        8 19287 1 1 138 PHE CZ   C -22.541 -15.658  -84.185 1.00 . A A . 378 PHE CZ   1 1 
        8 19288 1 1 138 PHE H    H -17.114 -16.527  -82.290 1.00 . A A . 378 PHE H    1 1 
        8 19289 1 1 138 PHE HA   H -18.086 -17.583  -84.826 1.00 . A A . 378 PHE HA   1 1 
        8 19290 1 1 138 PHE HB2  H -17.882 -14.613  -84.320 1.00 . A A . 378 PHE HB2  1 1 
        8 19291 1 1 138 PHE HB3  H -18.098 -15.346  -85.906 1.00 . A A . 378 PHE HB3  1 1 
        8 19292 1 1 138 PHE HD1  H -19.677 -14.661  -82.648 1.00 . A A . 378 PHE HD1  1 1 
        8 19293 1 1 138 PHE HD2  H -20.195 -16.406  -86.534 1.00 . A A . 378 PHE HD2  1 1 
        8 19294 1 1 138 PHE HE1  H -22.120 -14.772  -82.269 1.00 . A A . 378 PHE HE1  1 1 
        8 19295 1 1 138 PHE HE2  H -22.643 -16.526  -86.153 1.00 . A A . 378 PHE HE2  1 1 
        8 19296 1 1 138 PHE HZ   H -23.606 -15.710  -84.018 1.00 . A A . 378 PHE HZ   1 1 
        8 19297 1 1 138 PHE N    N -17.819 -16.850  -82.896 1.00 . A A . 378 PHE N    1 1 
        8 19298 1 1 138 PHE O    O -15.296 -16.575  -83.798 1.00 . A A . 378 PHE O    1 1 
        8 19299 1 1 139 ALA C    C -14.343 -16.024  -87.715 1.00 . A A . 379 ALA C    1 1 
        8 19300 1 1 139 ALA CA   C -14.459 -16.829  -86.429 1.00 . A A . 379 ALA CA   1 1 
        8 19301 1 1 139 ALA CB   C -13.982 -18.260  -86.677 1.00 . A A . 379 ALA CB   1 1 
        8 19302 1 1 139 ALA H    H -16.566 -16.941  -86.618 1.00 . A A . 379 ALA H    1 1 
        8 19303 1 1 139 ALA HA   H -13.826 -16.376  -85.677 1.00 . A A . 379 ALA HA   1 1 
        8 19304 1 1 139 ALA HB1  H -12.916 -18.262  -86.847 1.00 . A A . 379 ALA HB1  1 1 
        8 19305 1 1 139 ALA HB2  H -14.486 -18.661  -87.545 1.00 . A A . 379 ALA HB2  1 1 
        8 19306 1 1 139 ALA HB3  H -14.210 -18.866  -85.814 1.00 . A A . 379 ALA HB3  1 1 
        8 19307 1 1 139 ALA N    N -15.843 -16.839  -85.965 1.00 . A A . 379 ALA N    1 1 
        8 19308 1 1 139 ALA O    O -15.307 -15.901  -88.470 1.00 . A A . 379 ALA O    1 1 
        8 19309 1 1 140 LEU C    C -12.389 -15.581  -90.269 1.00 . A A . 380 LEU C    1 1 
        8 19310 1 1 140 LEU CA   C -12.919 -14.683  -89.158 1.00 . A A . 380 LEU CA   1 1 
        8 19311 1 1 140 LEU CB   C -11.897 -13.578  -88.854 1.00 . A A . 380 LEU CB   1 1 
        8 19312 1 1 140 LEU CD1  C -13.098 -11.874  -90.285 1.00 . A A . 380 LEU CD1  1 1 
        8 19313 1 1 140 LEU CD2  C -10.652 -11.620  -89.749 1.00 . A A . 380 LEU CD2  1 1 
        8 19314 1 1 140 LEU CG   C -11.769 -12.623  -90.047 1.00 . A A . 380 LEU CG   1 1 
        8 19315 1 1 140 LEU H    H -12.427 -15.611  -87.313 1.00 . A A . 380 LEU H    1 1 
        8 19316 1 1 140 LEU HA   H -13.846 -14.228  -89.479 1.00 . A A . 380 LEU HA   1 1 
        8 19317 1 1 140 LEU HB2  H -12.220 -13.019  -87.989 1.00 . A A . 380 LEU HB2  1 1 
        8 19318 1 1 140 LEU HB3  H -10.935 -14.025  -88.654 1.00 . A A . 380 LEU HB3  1 1 
        8 19319 1 1 140 LEU HD11 H -13.688 -12.420  -91.002 1.00 . A A . 380 LEU HD11 1 1 
        8 19320 1 1 140 LEU HD12 H -12.900 -10.882  -90.671 1.00 . A A . 380 LEU HD12 1 1 
        8 19321 1 1 140 LEU HD13 H -13.646 -11.791  -89.356 1.00 . A A . 380 LEU HD13 1 1 
        8 19322 1 1 140 LEU HD21 H -10.551 -10.937  -90.580 1.00 . A A . 380 LEU HD21 1 1 
        8 19323 1 1 140 LEU HD22 H  -9.723 -12.149  -89.599 1.00 . A A . 380 LEU HD22 1 1 
        8 19324 1 1 140 LEU HD23 H -10.899 -11.069  -88.856 1.00 . A A . 380 LEU HD23 1 1 
        8 19325 1 1 140 LEU HG   H -11.516 -13.189  -90.934 1.00 . A A . 380 LEU HG   1 1 
        8 19326 1 1 140 LEU N    N -13.156 -15.477  -87.956 1.00 . A A . 380 LEU N    1 1 
        8 19327 1 1 140 LEU O    O -11.394 -16.283  -90.093 1.00 . A A . 380 LEU O    1 1 
        8 19328 1 1 141 VAL C    C -12.401 -15.493  -93.764 1.00 . A A . 381 VAL C    1 1 
        8 19329 1 1 141 VAL CA   C -12.673 -16.390  -92.561 1.00 . A A . 381 VAL CA   1 1 
        8 19330 1 1 141 VAL CB   C -13.792 -17.399  -92.881 1.00 . A A . 381 VAL CB   1 1 
        8 19331 1 1 141 VAL CG1  C -15.147 -16.686  -92.958 1.00 . A A . 381 VAL CG1  1 1 
        8 19332 1 1 141 VAL CG2  C -13.513 -18.088  -94.216 1.00 . A A . 381 VAL CG2  1 1 
        8 19333 1 1 141 VAL H    H -13.858 -14.989  -91.490 1.00 . A A . 381 VAL H    1 1 
        8 19334 1 1 141 VAL HA   H -11.770 -16.937  -92.323 1.00 . A A . 381 VAL HA   1 1 
        8 19335 1 1 141 VAL HB   H -13.828 -18.145  -92.097 1.00 . A A . 381 VAL HB   1 1 
        8 19336 1 1 141 VAL HG11 H -15.830 -17.254  -93.574 1.00 . A A . 381 VAL HG11 1 1 
        8 19337 1 1 141 VAL HG12 H -15.012 -15.718  -93.394 1.00 . A A . 381 VAL HG12 1 1 
        8 19338 1 1 141 VAL HG13 H -15.561 -16.585  -91.964 1.00 . A A . 381 VAL HG13 1 1 
        8 19339 1 1 141 VAL HG21 H -13.767 -17.420  -95.029 1.00 . A A . 381 VAL HG21 1 1 
        8 19340 1 1 141 VAL HG22 H -14.119 -18.981  -94.280 1.00 . A A . 381 VAL HG22 1 1 
        8 19341 1 1 141 VAL HG23 H -12.468 -18.357  -94.275 1.00 . A A . 381 VAL HG23 1 1 
        8 19342 1 1 141 VAL N    N -13.066 -15.564  -91.415 1.00 . A A . 381 VAL N    1 1 
        8 19343 1 1 141 VAL O    O -13.091 -14.495  -93.978 1.00 . A A . 381 VAL O    1 1 
        8 19344 1 1 142 LYS C    C -12.134 -15.070  -96.723 1.00 . A A . 382 LYS C    1 1 
        8 19345 1 1 142 LYS CA   C -11.007 -15.033  -95.691 1.00 . A A . 382 LYS CA   1 1 
        8 19346 1 1 142 LYS CB   C  -9.698 -15.588  -96.293 1.00 . A A . 382 LYS CB   1 1 
        8 19347 1 1 142 LYS CD   C  -9.596 -13.931  -98.195 1.00 . A A . 382 LYS CD   1 1 
        8 19348 1 1 142 LYS CE   C  -8.700 -12.907  -98.894 1.00 . A A . 382 LYS CE   1 1 
        8 19349 1 1 142 LYS CG   C  -8.869 -14.476  -96.962 1.00 . A A . 382 LYS CG   1 1 
        8 19350 1 1 142 LYS H    H -10.843 -16.627  -94.306 1.00 . A A . 382 LYS H    1 1 
        8 19351 1 1 142 LYS HA   H -10.851 -14.012  -95.376 1.00 . A A . 382 LYS HA   1 1 
        8 19352 1 1 142 LYS HB2  H  -9.112 -16.030  -95.500 1.00 . A A . 382 LYS HB2  1 1 
        8 19353 1 1 142 LYS HB3  H  -9.929 -16.349  -97.025 1.00 . A A . 382 LYS HB3  1 1 
        8 19354 1 1 142 LYS HD2  H  -9.822 -14.742  -98.872 1.00 . A A . 382 LYS HD2  1 1 
        8 19355 1 1 142 LYS HD3  H -10.505 -13.447  -97.889 1.00 . A A . 382 LYS HD3  1 1 
        8 19356 1 1 142 LYS HE2  H  -8.523 -12.073  -98.230 1.00 . A A . 382 LYS HE2  1 1 
        8 19357 1 1 142 LYS HE3  H  -7.757 -13.367  -99.152 1.00 . A A . 382 LYS HE3  1 1 
        8 19358 1 1 142 LYS HG2  H  -8.714 -13.674  -96.258 1.00 . A A . 382 LYS HG2  1 1 
        8 19359 1 1 142 LYS HG3  H  -7.912 -14.878  -97.262 1.00 . A A . 382 LYS HG3  1 1 
        8 19360 1 1 142 LYS HZ1  H  -8.785 -11.677 -100.570 1.00 . A A . 382 LYS HZ1  1 1 
        8 19361 1 1 142 LYS HZ2  H -10.303 -12.026  -99.890 1.00 . A A . 382 LYS HZ2  1 1 
        8 19362 1 1 142 LYS HZ3  H  -9.484 -13.204 -100.801 1.00 . A A . 382 LYS HZ3  1 1 
        8 19363 1 1 142 LYS N    N -11.374 -15.835  -94.533 1.00 . A A . 382 LYS N    1 1 
        8 19364 1 1 142 LYS NZ   N  -9.370 -12.418 -100.132 1.00 . A A . 382 LYS NZ   1 1 
        8 19365 1 1 142 LYS O    O -12.504 -16.134  -97.221 1.00 . A A . 382 LYS O    1 1 
        8 19366 1 1 143 ALA C    C -13.225 -13.960  -99.425 1.00 . A A . 383 ALA C    1 1 
        8 19367 1 1 143 ALA CA   C -13.758 -13.795  -98.004 1.00 . A A . 383 ALA CA   1 1 
        8 19368 1 1 143 ALA CB   C -14.448 -12.437  -97.862 1.00 . A A . 383 ALA CB   1 1 
        8 19369 1 1 143 ALA H    H -12.338 -13.084  -96.607 1.00 . A A . 383 ALA H    1 1 
        8 19370 1 1 143 ALA HA   H -14.479 -14.574  -97.806 1.00 . A A . 383 ALA HA   1 1 
        8 19371 1 1 143 ALA HB1  H -13.746 -11.651  -98.103 1.00 . A A . 383 ALA HB1  1 1 
        8 19372 1 1 143 ALA HB2  H -14.793 -12.311  -96.845 1.00 . A A . 383 ALA HB2  1 1 
        8 19373 1 1 143 ALA HB3  H -15.291 -12.385  -98.537 1.00 . A A . 383 ALA HB3  1 1 
        8 19374 1 1 143 ALA N    N -12.675 -13.897  -97.038 1.00 . A A . 383 ALA N    1 1 
        8 19375 1 1 143 ALA O    O -12.570 -14.952  -99.741 1.00 . A A . 383 ALA O    1 1 
        8 19376 1 1 144 THR C    C -13.258 -11.643 -102.320 1.00 . A A . 384 THR C    1 1 
        8 19377 1 1 144 THR CA   C -13.052 -13.015 -101.658 1.00 . A A . 384 THR CA   1 1 
        8 19378 1 1 144 THR CB   C -13.858 -14.066 -102.421 1.00 . A A . 384 THR CB   1 1 
        8 19379 1 1 144 THR CG2  C -13.201 -14.346 -103.774 1.00 . A A . 384 THR CG2  1 1 
        8 19380 1 1 144 THR H    H -14.029 -12.206  -99.964 1.00 . A A . 384 THR H    1 1 
        8 19381 1 1 144 THR HA   H -12.014 -13.292 -101.674 1.00 . A A . 384 THR HA   1 1 
        8 19382 1 1 144 THR HB   H -14.860 -13.701 -102.581 1.00 . A A . 384 THR HB   1 1 
        8 19383 1 1 144 THR HG1  H -14.676 -15.215 -101.083 1.00 . A A . 384 THR HG1  1 1 
        8 19384 1 1 144 THR HG21 H -13.215 -13.448 -104.372 1.00 . A A . 384 THR HG21 1 1 
        8 19385 1 1 144 THR HG22 H -13.750 -15.124 -104.283 1.00 . A A . 384 THR HG22 1 1 
        8 19386 1 1 144 THR HG23 H -12.182 -14.664 -103.621 1.00 . A A . 384 THR HG23 1 1 
        8 19387 1 1 144 THR N    N -13.506 -12.975 -100.276 1.00 . A A . 384 THR N    1 1 
        8 19388 1 1 144 THR O    O -14.319 -11.044 -102.153 1.00 . A A . 384 THR O    1 1 
        8 19389 1 1 144 THR OG1  O -13.910 -15.264 -101.660 1.00 . A A . 384 THR OG1  1 1 
        8 19390 1 1 145 PRO C    C -13.841  -9.657 -104.402 1.00 . A A . 385 PRO C    1 1 
        8 19391 1 1 145 PRO CA   C -12.471  -9.802 -103.739 1.00 . A A . 385 PRO CA   1 1 
        8 19392 1 1 145 PRO CB   C -11.351  -9.786 -104.789 1.00 . A A . 385 PRO CB   1 1 
        8 19393 1 1 145 PRO CD   C -10.974 -11.715 -103.364 1.00 . A A . 385 PRO CD   1 1 
        8 19394 1 1 145 PRO CG   C -10.272 -10.647 -104.215 1.00 . A A . 385 PRO CG   1 1 
        8 19395 1 1 145 PRO HA   H -12.313  -9.006 -103.033 1.00 . A A . 385 PRO HA   1 1 
        8 19396 1 1 145 PRO HB2  H -11.706 -10.201 -105.726 1.00 . A A . 385 PRO HB2  1 1 
        8 19397 1 1 145 PRO HB3  H -10.987  -8.780 -104.939 1.00 . A A . 385 PRO HB3  1 1 
        8 19398 1 1 145 PRO HD2  H -11.074 -12.636 -103.922 1.00 . A A . 385 PRO HD2  1 1 
        8 19399 1 1 145 PRO HD3  H -10.428 -11.881 -102.448 1.00 . A A . 385 PRO HD3  1 1 
        8 19400 1 1 145 PRO HG2  H  -9.702 -11.112 -105.012 1.00 . A A . 385 PRO HG2  1 1 
        8 19401 1 1 145 PRO HG3  H  -9.616 -10.057 -103.590 1.00 . A A . 385 PRO HG3  1 1 
        8 19402 1 1 145 PRO N    N -12.303 -11.127 -103.072 1.00 . A A . 385 PRO N    1 1 
        8 19403 1 1 145 PRO O    O -14.486  -8.615 -104.287 1.00 . A A . 385 PRO O    1 1 
        8 19404 1 1 146 ALA C    C -16.714 -10.569 -104.739 1.00 . A A . 386 ALA C    1 1 
        8 19405 1 1 146 ALA CA   C -15.581 -10.666 -105.758 1.00 . A A . 386 ALA CA   1 1 
        8 19406 1 1 146 ALA CB   C -15.769 -11.921 -106.611 1.00 . A A . 386 ALA CB   1 1 
        8 19407 1 1 146 ALA H    H -13.733 -11.512 -105.150 1.00 . A A . 386 ALA H    1 1 
        8 19408 1 1 146 ALA HA   H -15.616  -9.801 -106.401 1.00 . A A . 386 ALA HA   1 1 
        8 19409 1 1 146 ALA HB1  H -14.887 -12.084 -107.215 1.00 . A A . 386 ALA HB1  1 1 
        8 19410 1 1 146 ALA HB2  H -16.625 -11.793 -107.255 1.00 . A A . 386 ALA HB2  1 1 
        8 19411 1 1 146 ALA HB3  H -15.925 -12.774 -105.968 1.00 . A A . 386 ALA HB3  1 1 
        8 19412 1 1 146 ALA N    N -14.283 -10.704 -105.091 1.00 . A A . 386 ALA N    1 1 
        8 19413 1 1 146 ALA O    O -17.693  -9.853 -104.956 1.00 . A A . 386 ALA O    1 1 
        8 19414 1 1 147 GLN C    C -17.585  -9.976 -101.826 1.00 . A A . 387 GLN C    1 1 
        8 19415 1 1 147 GLN CA   C -17.599 -11.294 -102.593 1.00 . A A . 387 GLN CA   1 1 
        8 19416 1 1 147 GLN CB   C -17.367 -12.460 -101.629 1.00 . A A . 387 GLN CB   1 1 
        8 19417 1 1 147 GLN CD   C -19.826 -12.850 -101.312 1.00 . A A . 387 GLN CD   1 1 
        8 19418 1 1 147 GLN CG   C -18.509 -12.544 -100.608 1.00 . A A . 387 GLN CG   1 1 
        8 19419 1 1 147 GLN H    H -15.780 -11.855 -103.523 1.00 . A A . 387 GLN H    1 1 
        8 19420 1 1 147 GLN HA   H -18.567 -11.413 -103.056 1.00 . A A . 387 GLN HA   1 1 
        8 19421 1 1 147 GLN HB2  H -17.318 -13.380 -102.190 1.00 . A A . 387 GLN HB2  1 1 
        8 19422 1 1 147 GLN HB3  H -16.435 -12.309 -101.108 1.00 . A A . 387 GLN HB3  1 1 
        8 19423 1 1 147 GLN HE21 H -20.891 -11.649 -100.144 1.00 . A A . 387 GLN HE21 1 1 
        8 19424 1 1 147 GLN HE22 H -21.773 -12.458 -101.347 1.00 . A A . 387 GLN HE22 1 1 
        8 19425 1 1 147 GLN HG2  H -18.295 -13.330  -99.897 1.00 . A A . 387 GLN HG2  1 1 
        8 19426 1 1 147 GLN HG3  H -18.595 -11.605 -100.082 1.00 . A A . 387 GLN HG3  1 1 
        8 19427 1 1 147 GLN N    N -16.579 -11.299 -103.636 1.00 . A A . 387 GLN N    1 1 
        8 19428 1 1 147 GLN NE2  N -20.920 -12.273 -100.900 1.00 . A A . 387 GLN NE2  1 1 
        8 19429 1 1 147 GLN O    O -18.628  -9.491 -101.388 1.00 . A A . 387 GLN O    1 1 
        8 19430 1 1 147 GLN OE1  O -19.860 -13.637 -102.260 1.00 . A A . 387 GLN OE1  1 1 
        8 19431 1 1 148 ILE C    C -17.036  -7.047 -101.678 1.00 . A A . 388 ILE C    1 1 
        8 19432 1 1 148 ILE CA   C -16.270  -8.141 -100.946 1.00 . A A . 388 ILE CA   1 1 
        8 19433 1 1 148 ILE CB   C -14.791  -7.751 -100.820 1.00 . A A . 388 ILE CB   1 1 
        8 19434 1 1 148 ILE CD1  C -12.553  -8.526  -99.927 1.00 . A A . 388 ILE CD1  1 1 
        8 19435 1 1 148 ILE CG1  C -14.076  -8.745  -99.891 1.00 . A A . 388 ILE CG1  1 1 
        8 19436 1 1 148 ILE CG2  C -14.678  -6.338 -100.239 1.00 . A A . 388 ILE CG2  1 1 
        8 19437 1 1 148 ILE H    H -15.599  -9.831 -102.032 1.00 . A A . 388 ILE H    1 1 
        8 19438 1 1 148 ILE HA   H -16.687  -8.258  -99.955 1.00 . A A . 388 ILE HA   1 1 
        8 19439 1 1 148 ILE HB   H -14.336  -7.773 -101.798 1.00 . A A . 388 ILE HB   1 1 
        8 19440 1 1 148 ILE HD11 H -12.255  -8.123 -100.882 1.00 . A A . 388 ILE HD11 1 1 
        8 19441 1 1 148 ILE HD12 H -12.055  -9.470  -99.771 1.00 . A A . 388 ILE HD12 1 1 
        8 19442 1 1 148 ILE HD13 H -12.270  -7.839  -99.143 1.00 . A A . 388 ILE HD13 1 1 
        8 19443 1 1 148 ILE HG12 H -14.429  -8.604  -98.882 1.00 . A A . 388 ILE HG12 1 1 
        8 19444 1 1 148 ILE HG13 H -14.298  -9.752 -100.206 1.00 . A A . 388 ILE HG13 1 1 
        8 19445 1 1 148 ILE HG21 H -13.667  -6.165  -99.903 1.00 . A A . 388 ILE HG21 1 1 
        8 19446 1 1 148 ILE HG22 H -15.357  -6.237  -99.403 1.00 . A A . 388 ILE HG22 1 1 
        8 19447 1 1 148 ILE HG23 H -14.934  -5.615 -100.999 1.00 . A A . 388 ILE HG23 1 1 
        8 19448 1 1 148 ILE N    N -16.399  -9.401 -101.663 1.00 . A A . 388 ILE N    1 1 
        8 19449 1 1 148 ILE O    O -17.734  -6.243 -101.061 1.00 . A A . 388 ILE O    1 1 
        8 19450 1 1 149 LYS C    C -19.096  -6.191 -103.709 1.00 . A A . 389 LYS C    1 1 
        8 19451 1 1 149 LYS CA   C -17.581  -6.029 -103.812 1.00 . A A . 389 LYS CA   1 1 
        8 19452 1 1 149 LYS CB   C -17.138  -6.160 -105.270 1.00 . A A . 389 LYS CB   1 1 
        8 19453 1 1 149 LYS CD   C -15.213  -5.846 -106.840 1.00 . A A . 389 LYS CD   1 1 
        8 19454 1 1 149 LYS CE   C -13.772  -5.343 -106.968 1.00 . A A . 389 LYS CE   1 1 
        8 19455 1 1 149 LYS CG   C -15.674  -5.729 -105.385 1.00 . A A . 389 LYS CG   1 1 
        8 19456 1 1 149 LYS H    H -16.329  -7.693 -103.435 1.00 . A A . 389 LYS H    1 1 
        8 19457 1 1 149 LYS HA   H -17.312  -5.047 -103.455 1.00 . A A . 389 LYS HA   1 1 
        8 19458 1 1 149 LYS HB2  H -17.238  -7.190 -105.587 1.00 . A A . 389 LYS HB2  1 1 
        8 19459 1 1 149 LYS HB3  H -17.750  -5.526 -105.894 1.00 . A A . 389 LYS HB3  1 1 
        8 19460 1 1 149 LYS HD2  H -15.261  -6.880 -107.149 1.00 . A A . 389 LYS HD2  1 1 
        8 19461 1 1 149 LYS HD3  H -15.855  -5.253 -107.472 1.00 . A A . 389 LYS HD3  1 1 
        8 19462 1 1 149 LYS HE2  H -13.556  -5.140 -108.005 1.00 . A A . 389 LYS HE2  1 1 
        8 19463 1 1 149 LYS HE3  H -13.653  -4.435 -106.392 1.00 . A A . 389 LYS HE3  1 1 
        8 19464 1 1 149 LYS HG2  H -15.574  -4.705 -105.054 1.00 . A A . 389 LYS HG2  1 1 
        8 19465 1 1 149 LYS HG3  H -15.065  -6.370 -104.765 1.00 . A A . 389 LYS HG3  1 1 
        8 19466 1 1 149 LYS HZ1  H -13.128  -6.684 -105.510 1.00 . A A . 389 LYS HZ1  1 1 
        8 19467 1 1 149 LYS HZ2  H -11.873  -5.983 -106.413 1.00 . A A . 389 LYS HZ2  1 1 
        8 19468 1 1 149 LYS HZ3  H -12.839  -7.199 -107.100 1.00 . A A . 389 LYS HZ3  1 1 
        8 19469 1 1 149 LYS N    N -16.899  -7.025 -102.998 1.00 . A A . 389 LYS N    1 1 
        8 19470 1 1 149 LYS NZ   N -12.832  -6.382 -106.459 1.00 . A A . 389 LYS NZ   1 1 
        8 19471 1 1 149 LYS O    O -19.825  -5.204 -103.629 1.00 . A A . 389 LYS O    1 1 
        8 19472 1 1 150 GLU C    C -21.535  -7.270 -102.250 1.00 . A A . 390 GLU C    1 1 
        8 19473 1 1 150 GLU CA   C -21.003  -7.685 -103.617 1.00 . A A . 390 GLU CA   1 1 
        8 19474 1 1 150 GLU CB   C -21.301  -9.167 -103.856 1.00 . A A . 390 GLU CB   1 1 
        8 19475 1 1 150 GLU CD   C -21.242 -11.008 -105.548 1.00 . A A . 390 GLU CD   1 1 
        8 19476 1 1 150 GLU CG   C -21.014  -9.518 -105.317 1.00 . A A . 390 GLU CG   1 1 
        8 19477 1 1 150 GLU H    H -18.947  -8.193 -103.776 1.00 . A A . 390 GLU H    1 1 
        8 19478 1 1 150 GLU HA   H -21.507  -7.105 -104.375 1.00 . A A . 390 GLU HA   1 1 
        8 19479 1 1 150 GLU HB2  H -20.674  -9.767 -103.212 1.00 . A A . 390 GLU HB2  1 1 
        8 19480 1 1 150 GLU HB3  H -22.340  -9.367 -103.636 1.00 . A A . 390 GLU HB3  1 1 
        8 19481 1 1 150 GLU HG2  H -21.675  -8.951 -105.955 1.00 . A A . 390 GLU HG2  1 1 
        8 19482 1 1 150 GLU HG3  H -19.990  -9.271 -105.551 1.00 . A A . 390 GLU HG3  1 1 
        8 19483 1 1 150 GLU N    N -19.568  -7.435 -103.712 1.00 . A A . 390 GLU N    1 1 
        8 19484 1 1 150 GLU O    O -22.577  -6.621 -102.148 1.00 . A A . 390 GLU O    1 1 
        8 19485 1 1 150 GLU OE1  O -21.673 -11.671 -104.620 1.00 . A A . 390 GLU OE1  1 1 
        8 19486 1 1 150 GLU OE2  O -20.982 -11.462 -106.651 1.00 . A A . 390 GLU OE2  1 1 
        8 19487 1 1 151 ASN C    C -21.231  -5.775  -99.674 1.00 . A A . 391 ASN C    1 1 
        8 19488 1 1 151 ASN CA   C -21.234  -7.292  -99.844 1.00 . A A . 391 ASN CA   1 1 
        8 19489 1 1 151 ASN CB   C -20.288  -7.932  -98.818 1.00 . A A . 391 ASN CB   1 1 
        8 19490 1 1 151 ASN CG   C -20.606  -9.417  -98.647 1.00 . A A . 391 ASN CG   1 1 
        8 19491 1 1 151 ASN H    H -19.992  -8.157 -101.332 1.00 . A A . 391 ASN H    1 1 
        8 19492 1 1 151 ASN HA   H -22.233  -7.659  -99.680 1.00 . A A . 391 ASN HA   1 1 
        8 19493 1 1 151 ASN HB2  H -19.267  -7.822  -99.157 1.00 . A A . 391 ASN HB2  1 1 
        8 19494 1 1 151 ASN HB3  H -20.401  -7.434  -97.866 1.00 . A A . 391 ASN HB3  1 1 
        8 19495 1 1 151 ASN HD21 H -22.568  -9.182  -98.843 1.00 . A A . 391 ASN HD21 1 1 
        8 19496 1 1 151 ASN HD22 H -22.053 -10.775  -98.577 1.00 . A A . 391 ASN HD22 1 1 
        8 19497 1 1 151 ASN N    N -20.814  -7.642 -101.197 1.00 . A A . 391 ASN N    1 1 
        8 19498 1 1 151 ASN ND2  N -21.845  -9.825  -98.696 1.00 . A A . 391 ASN ND2  1 1 
        8 19499 1 1 151 ASN O    O -22.129  -5.204  -99.057 1.00 . A A . 391 ASN O    1 1 
        8 19500 1 1 151 ASN OD1  O -19.699 -10.227  -98.451 1.00 . A A . 391 ASN OD1  1 1 
        8 19501 1 1 152 GLN C    C -21.221  -2.990 -100.882 1.00 . A A . 392 GLN C    1 1 
        8 19502 1 1 152 GLN CA   C -20.081  -3.684 -100.140 1.00 . A A . 392 GLN CA   1 1 
        8 19503 1 1 152 GLN CB   C -18.742  -3.249 -100.740 1.00 . A A . 392 GLN CB   1 1 
        8 19504 1 1 152 GLN CD   C -17.190  -1.313 -101.061 1.00 . A A . 392 GLN CD   1 1 
        8 19505 1 1 152 GLN CG   C -18.584  -1.732 -100.606 1.00 . A A . 392 GLN CG   1 1 
        8 19506 1 1 152 GLN H    H -19.522  -5.648 -100.703 1.00 . A A . 392 GLN H    1 1 
        8 19507 1 1 152 GLN HA   H -20.108  -3.392  -99.101 1.00 . A A . 392 GLN HA   1 1 
        8 19508 1 1 152 GLN HB2  H -17.935  -3.741 -100.217 1.00 . A A . 392 GLN HB2  1 1 
        8 19509 1 1 152 GLN HB3  H -18.712  -3.519 -101.784 1.00 . A A . 392 GLN HB3  1 1 
        8 19510 1 1 152 GLN HE21 H -17.662   0.608 -101.227 1.00 . A A . 392 GLN HE21 1 1 
        8 19511 1 1 152 GLN HE22 H -16.052   0.219 -101.604 1.00 . A A . 392 GLN HE22 1 1 
        8 19512 1 1 152 GLN HG2  H -19.326  -1.237 -101.215 1.00 . A A . 392 GLN HG2  1 1 
        8 19513 1 1 152 GLN HG3  H -18.720  -1.448  -99.573 1.00 . A A . 392 GLN HG3  1 1 
        8 19514 1 1 152 GLN N    N -20.209  -5.134 -100.227 1.00 . A A . 392 GLN N    1 1 
        8 19515 1 1 152 GLN NE2  N -16.948  -0.058 -101.323 1.00 . A A . 392 GLN NE2  1 1 
        8 19516 1 1 152 GLN O    O -21.720  -1.953 -100.441 1.00 . A A . 392 GLN O    1 1 
        8 19517 1 1 152 GLN OE1  O -16.297  -2.150 -101.176 1.00 . A A . 392 GLN OE1  1 1 
        8 19518 1 1 153 ALA C    C -24.000  -2.922 -102.029 1.00 . A A . 393 ALA C    1 1 
        8 19519 1 1 153 ALA CA   C -22.694  -2.976 -102.817 1.00 . A A . 393 ALA CA   1 1 
        8 19520 1 1 153 ALA CB   C -22.899  -3.799 -104.090 1.00 . A A . 393 ALA CB   1 1 
        8 19521 1 1 153 ALA H    H -21.182  -4.380 -102.322 1.00 . A A . 393 ALA H    1 1 
        8 19522 1 1 153 ALA HA   H -22.412  -1.973 -103.096 1.00 . A A . 393 ALA HA   1 1 
        8 19523 1 1 153 ALA HB1  H -21.942  -3.977 -104.561 1.00 . A A . 393 ALA HB1  1 1 
        8 19524 1 1 153 ALA HB2  H -23.540  -3.257 -104.770 1.00 . A A . 393 ALA HB2  1 1 
        8 19525 1 1 153 ALA HB3  H -23.357  -4.744 -103.839 1.00 . A A . 393 ALA HB3  1 1 
        8 19526 1 1 153 ALA N    N -21.620  -3.560 -102.015 1.00 . A A . 393 ALA N    1 1 
        8 19527 1 1 153 ALA O    O -24.732  -1.935 -102.098 1.00 . A A . 393 ALA O    1 1 
        8 19528 1 1 154 ALA C    C -25.475  -3.008  -99.364 1.00 . A A . 394 ALA C    1 1 
        8 19529 1 1 154 ALA CA   C -25.514  -4.033 -100.492 1.00 . A A . 394 ALA CA   1 1 
        8 19530 1 1 154 ALA CB   C -25.713  -5.437  -99.918 1.00 . A A . 394 ALA CB   1 1 
        8 19531 1 1 154 ALA H    H -23.669  -4.743 -101.263 1.00 . A A . 394 ALA H    1 1 
        8 19532 1 1 154 ALA HA   H -26.350  -3.803 -101.133 1.00 . A A . 394 ALA HA   1 1 
        8 19533 1 1 154 ALA HB1  H -24.817  -5.749  -99.401 1.00 . A A . 394 ALA HB1  1 1 
        8 19534 1 1 154 ALA HB2  H -25.919  -6.126 -100.724 1.00 . A A . 394 ALA HB2  1 1 
        8 19535 1 1 154 ALA HB3  H -26.544  -5.432  -99.228 1.00 . A A . 394 ALA HB3  1 1 
        8 19536 1 1 154 ALA N    N -24.288  -3.983 -101.283 1.00 . A A . 394 ALA N    1 1 
        8 19537 1 1 154 ALA O    O -26.490  -2.384  -99.049 1.00 . A A . 394 ALA O    1 1 
        8 19538 1 1 155 TYR C    C -22.890  -1.032  -97.839 1.00 . A A . 395 TYR C    1 1 
        8 19539 1 1 155 TYR CA   C -24.149  -1.877  -97.650 1.00 . A A . 395 TYR CA   1 1 
        8 19540 1 1 155 TYR CB   C -24.050  -2.630  -96.320 1.00 . A A . 395 TYR CB   1 1 
        8 19541 1 1 155 TYR CD1  C -25.538  -1.200  -94.872 1.00 . A A . 395 TYR CD1  1 1 
        8 19542 1 1 155 TYR CD2  C -23.159  -1.228  -94.415 1.00 . A A . 395 TYR CD2  1 1 
        8 19543 1 1 155 TYR CE1  C -25.730  -0.304  -93.813 1.00 . A A . 395 TYR CE1  1 1 
        8 19544 1 1 155 TYR CE2  C -23.352  -0.333  -93.355 1.00 . A A . 395 TYR CE2  1 1 
        8 19545 1 1 155 TYR CG   C -24.252  -1.664  -95.175 1.00 . A A . 395 TYR CG   1 1 
        8 19546 1 1 155 TYR CZ   C -24.636   0.130  -93.056 1.00 . A A . 395 TYR CZ   1 1 
        8 19547 1 1 155 TYR H    H -23.528  -3.359  -99.040 1.00 . A A . 395 TYR H    1 1 
        8 19548 1 1 155 TYR HA   H -25.009  -1.222  -97.617 1.00 . A A . 395 TYR HA   1 1 
        8 19549 1 1 155 TYR HB2  H -24.811  -3.395  -96.283 1.00 . A A . 395 TYR HB2  1 1 
        8 19550 1 1 155 TYR HB3  H -23.074  -3.088  -96.238 1.00 . A A . 395 TYR HB3  1 1 
        8 19551 1 1 155 TYR HD1  H -26.383  -1.533  -95.457 1.00 . A A . 395 TYR HD1  1 1 
        8 19552 1 1 155 TYR HD2  H -22.167  -1.584  -94.649 1.00 . A A . 395 TYR HD2  1 1 
        8 19553 1 1 155 TYR HE1  H -26.723   0.054  -93.579 1.00 . A A . 395 TYR HE1  1 1 
        8 19554 1 1 155 TYR HE2  H -22.507   0.000  -92.770 1.00 . A A . 395 TYR HE2  1 1 
        8 19555 1 1 155 TYR HH   H -24.271   1.783  -92.177 1.00 . A A . 395 TYR HH   1 1 
        8 19556 1 1 155 TYR N    N -24.303  -2.834  -98.752 1.00 . A A . 395 TYR N    1 1 
        8 19557 1 1 155 TYR O    O -21.872  -1.270  -97.191 1.00 . A A . 395 TYR O    1 1 
        8 19558 1 1 155 TYR OH   O -24.825   1.015  -92.014 1.00 . A A . 395 TYR OH   1 1 
        8 19559 1 1 156 PRO C    C -21.346   1.598  -97.711 1.00 . A A . 396 PRO C    1 1 
        8 19560 1 1 156 PRO CA   C -21.780   0.844  -98.971 1.00 . A A . 396 PRO CA   1 1 
        8 19561 1 1 156 PRO CB   C -22.299   1.811 -100.057 1.00 . A A . 396 PRO CB   1 1 
        8 19562 1 1 156 PRO CD   C -24.106   0.299  -99.529 1.00 . A A . 396 PRO CD   1 1 
        8 19563 1 1 156 PRO CG   C -23.492   1.130 -100.653 1.00 . A A . 396 PRO CG   1 1 
        8 19564 1 1 156 PRO HA   H -20.953   0.272  -99.361 1.00 . A A . 396 PRO HA   1 1 
        8 19565 1 1 156 PRO HB2  H -22.588   2.757  -99.615 1.00 . A A . 396 PRO HB2  1 1 
        8 19566 1 1 156 PRO HB3  H -21.546   1.969 -100.816 1.00 . A A . 396 PRO HB3  1 1 
        8 19567 1 1 156 PRO HD2  H -24.815   0.888  -98.963 1.00 . A A . 396 PRO HD2  1 1 
        8 19568 1 1 156 PRO HD3  H -24.574  -0.592  -99.920 1.00 . A A . 396 PRO HD3  1 1 
        8 19569 1 1 156 PRO HG2  H -24.204   1.864 -101.010 1.00 . A A . 396 PRO HG2  1 1 
        8 19570 1 1 156 PRO HG3  H -23.190   0.480 -101.459 1.00 . A A . 396 PRO HG3  1 1 
        8 19571 1 1 156 PRO N    N -22.943  -0.055  -98.704 1.00 . A A . 396 PRO N    1 1 
        8 19572 1 1 156 PRO O    O -22.178   1.977  -96.885 1.00 . A A . 396 PRO O    1 1 
        8 19573 1 1 157 PHE C    C -19.455   4.016  -96.678 1.00 . A A . 397 PHE C    1 1 
        8 19574 1 1 157 PHE CA   C -19.496   2.515  -96.415 1.00 . A A . 397 PHE CA   1 1 
        8 19575 1 1 157 PHE CB   C -18.085   2.010  -96.115 1.00 . A A . 397 PHE CB   1 1 
        8 19576 1 1 157 PHE CD1  C -18.023   2.572  -93.660 1.00 . A A . 397 PHE CD1  1 1 
        8 19577 1 1 157 PHE CD2  C -16.464   3.687  -95.147 1.00 . A A . 397 PHE CD2  1 1 
        8 19578 1 1 157 PHE CE1  C -17.493   3.277  -92.574 1.00 . A A . 397 PHE CE1  1 1 
        8 19579 1 1 157 PHE CE2  C -15.932   4.393  -94.060 1.00 . A A . 397 PHE CE2  1 1 
        8 19580 1 1 157 PHE CG   C -17.509   2.777  -94.947 1.00 . A A . 397 PHE CG   1 1 
        8 19581 1 1 157 PHE CZ   C -16.447   4.188  -92.773 1.00 . A A . 397 PHE CZ   1 1 
        8 19582 1 1 157 PHE H    H -19.426   1.480  -98.265 1.00 . A A . 397 PHE H    1 1 
        8 19583 1 1 157 PHE HA   H -20.122   2.326  -95.555 1.00 . A A . 397 PHE HA   1 1 
        8 19584 1 1 157 PHE HB2  H -18.125   0.958  -95.871 1.00 . A A . 397 PHE HB2  1 1 
        8 19585 1 1 157 PHE HB3  H -17.459   2.151  -96.985 1.00 . A A . 397 PHE HB3  1 1 
        8 19586 1 1 157 PHE HD1  H -18.827   1.870  -93.507 1.00 . A A . 397 PHE HD1  1 1 
        8 19587 1 1 157 PHE HD2  H -16.065   3.844  -96.138 1.00 . A A . 397 PHE HD2  1 1 
        8 19588 1 1 157 PHE HE1  H -17.888   3.118  -91.581 1.00 . A A . 397 PHE HE1  1 1 
        8 19589 1 1 157 PHE HE2  H -15.126   5.092  -94.212 1.00 . A A . 397 PHE HE2  1 1 
        8 19590 1 1 157 PHE HZ   H -16.038   4.734  -91.934 1.00 . A A . 397 PHE HZ   1 1 
        8 19591 1 1 157 PHE N    N -20.039   1.808  -97.573 1.00 . A A . 397 PHE N    1 1 
        8 19592 1 1 157 PHE O    O -18.873   4.467  -97.665 1.00 . A A . 397 PHE O    1 1 
        8 19593 1 1 158 LYS C    C -18.772   6.851  -95.561 1.00 . A A . 398 LYS C    1 1 
        8 19594 1 1 158 LYS CA   C -20.113   6.235  -95.951 1.00 . A A . 398 LYS CA   1 1 
        8 19595 1 1 158 LYS CB   C -21.218   6.836  -95.078 1.00 . A A . 398 LYS CB   1 1 
        8 19596 1 1 158 LYS CD   C -23.702   7.038  -94.770 1.00 . A A . 398 LYS CD   1 1 
        8 19597 1 1 158 LYS CE   C -23.740   6.476  -93.343 1.00 . A A . 398 LYS CE   1 1 
        8 19598 1 1 158 LYS CG   C -22.585   6.365  -95.582 1.00 . A A . 398 LYS CG   1 1 
        8 19599 1 1 158 LYS H    H -20.534   4.372  -95.029 1.00 . A A . 398 LYS H    1 1 
        8 19600 1 1 158 LYS HA   H -20.318   6.472  -96.985 1.00 . A A . 398 LYS HA   1 1 
        8 19601 1 1 158 LYS HB2  H -21.075   6.513  -94.059 1.00 . A A . 398 LYS HB2  1 1 
        8 19602 1 1 158 LYS HB3  H -21.168   7.913  -95.126 1.00 . A A . 398 LYS HB3  1 1 
        8 19603 1 1 158 LYS HD2  H -23.518   8.099  -94.728 1.00 . A A . 398 LYS HD2  1 1 
        8 19604 1 1 158 LYS HD3  H -24.653   6.858  -95.251 1.00 . A A . 398 LYS HD3  1 1 
        8 19605 1 1 158 LYS HE2  H -23.640   5.403  -93.368 1.00 . A A . 398 LYS HE2  1 1 
        8 19606 1 1 158 LYS HE3  H -22.930   6.901  -92.769 1.00 . A A . 398 LYS HE3  1 1 
        8 19607 1 1 158 LYS HG2  H -22.691   6.631  -96.624 1.00 . A A . 398 LYS HG2  1 1 
        8 19608 1 1 158 LYS HG3  H -22.659   5.295  -95.478 1.00 . A A . 398 LYS HG3  1 1 
        8 19609 1 1 158 LYS HZ1  H -25.438   7.673  -93.175 1.00 . A A . 398 LYS HZ1  1 1 
        8 19610 1 1 158 LYS HZ2  H -24.866   7.062  -91.695 1.00 . A A . 398 LYS HZ2  1 1 
        8 19611 1 1 158 LYS HZ3  H -25.697   6.046  -92.773 1.00 . A A . 398 LYS HZ3  1 1 
        8 19612 1 1 158 LYS N    N -20.082   4.787  -95.795 1.00 . A A . 398 LYS N    1 1 
        8 19613 1 1 158 LYS NZ   N -25.034   6.841  -92.700 1.00 . A A . 398 LYS NZ   1 1 
        8 19614 1 1 158 LYS O    O -18.129   6.410  -94.610 1.00 . A A . 398 LYS O    1 1 
        8 19615 1 1 159 SER C    C -17.214   9.362  -94.727 1.00 . A A . 399 SER C    1 1 
        8 19616 1 1 159 SER CA   C -17.103   8.552  -96.015 1.00 . A A . 399 SER CA   1 1 
        8 19617 1 1 159 SER CB   C -16.733   9.480  -97.174 1.00 . A A . 399 SER CB   1 1 
        8 19618 1 1 159 SER H    H -18.923   8.190  -97.042 1.00 . A A . 399 SER H    1 1 
        8 19619 1 1 159 SER HA   H -16.326   7.812  -95.899 1.00 . A A . 399 SER HA   1 1 
        8 19620 1 1 159 SER HB2  H -16.609   8.902  -98.075 1.00 . A A . 399 SER HB2  1 1 
        8 19621 1 1 159 SER HB3  H -17.521  10.205  -97.320 1.00 . A A . 399 SER HB3  1 1 
        8 19622 1 1 159 SER HG   H -15.078  10.358  -97.697 1.00 . A A . 399 SER HG   1 1 
        8 19623 1 1 159 SER N    N -18.364   7.877  -96.299 1.00 . A A . 399 SER N    1 1 
        8 19624 1 1 159 SER O    O -18.241   9.989  -94.465 1.00 . A A . 399 SER O    1 1 
        8 19625 1 1 159 SER OG   O -15.511  10.141  -96.870 1.00 . A A . 399 SER OG   1 1 
        8 19626 1 1 160 LYS C    C -15.691  11.517  -92.880 1.00 . A A . 400 LYS C    1 1 
        8 19627 1 1 160 LYS CA   C -16.149  10.079  -92.660 1.00 . A A . 400 LYS CA   1 1 
        8 19628 1 1 160 LYS CB   C -15.223   9.391  -91.655 1.00 . A A . 400 LYS CB   1 1 
        8 19629 1 1 160 LYS CD   C -14.482   9.350  -89.267 1.00 . A A . 400 LYS CD   1 1 
        8 19630 1 1 160 LYS CE   C -14.602  10.042  -87.908 1.00 . A A . 400 LYS CE   1 1 
        8 19631 1 1 160 LYS CG   C -15.350  10.079  -90.295 1.00 . A A . 400 LYS CG   1 1 
        8 19632 1 1 160 LYS H    H -15.363   8.823  -94.180 1.00 . A A . 400 LYS H    1 1 
        8 19633 1 1 160 LYS HA   H -17.151  10.091  -92.253 1.00 . A A . 400 LYS HA   1 1 
        8 19634 1 1 160 LYS HB2  H -15.505   8.351  -91.562 1.00 . A A . 400 LYS HB2  1 1 
        8 19635 1 1 160 LYS HB3  H -14.201   9.458  -91.999 1.00 . A A . 400 LYS HB3  1 1 
        8 19636 1 1 160 LYS HD2  H -14.813   8.323  -89.179 1.00 . A A . 400 LYS HD2  1 1 
        8 19637 1 1 160 LYS HD3  H -13.450   9.368  -89.588 1.00 . A A . 400 LYS HD3  1 1 
        8 19638 1 1 160 LYS HE2  H -13.955   9.550  -87.197 1.00 . A A . 400 LYS HE2  1 1 
        8 19639 1 1 160 LYS HE3  H -14.308  11.077  -88.005 1.00 . A A . 400 LYS HE3  1 1 
        8 19640 1 1 160 LYS HG2  H -15.022  11.105  -90.379 1.00 . A A . 400 LYS HG2  1 1 
        8 19641 1 1 160 LYS HG3  H -16.380  10.056  -89.976 1.00 . A A . 400 LYS HG3  1 1 
        8 19642 1 1 160 LYS HZ1  H -16.527  10.819  -87.731 1.00 . A A . 400 LYS HZ1  1 1 
        8 19643 1 1 160 LYS HZ2  H -16.019   9.903  -86.393 1.00 . A A . 400 LYS HZ2  1 1 
        8 19644 1 1 160 LYS HZ3  H -16.471   9.126  -87.834 1.00 . A A . 400 LYS HZ3  1 1 
        8 19645 1 1 160 LYS N    N -16.154   9.342  -93.922 1.00 . A A . 400 LYS N    1 1 
        8 19646 1 1 160 LYS NZ   N -16.011   9.967  -87.431 1.00 . A A . 400 LYS NZ   1 1 
        8 19647 1 1 160 LYS O    O -16.544  12.383  -92.970 1.00 . A A . 400 LYS O    1 1 
        8 19648 1 1 160 LYS OXT  O -14.492  11.729  -92.966 1.00 . A A . 400 LYS OXT  1 1 
        9 19649 1 1   1 GLY C    C -32.705  -3.603  -35.590 1.00 . A A . 241 GLY C    1 1 
        9 19650 1 1   1 GLY CA   C -31.202  -3.548  -35.845 1.00 . A A . 241 GLY CA   1 1 
        9 19651 1 1   1 GLY H1   H -30.134  -3.811  -37.614 1.00 . A A . 241 GLY H1   1 1 
        9 19652 1 1   1 GLY H2   H -31.737  -4.370  -37.683 1.00 . A A . 241 GLY H2   1 1 
        9 19653 1 1   1 GLY H3   H -30.559  -5.261  -36.841 1.00 . A A . 241 GLY H3   1 1 
        9 19654 1 1   1 GLY HA2  H -30.675  -3.990  -35.010 1.00 . A A . 241 GLY HA2  1 1 
        9 19655 1 1   1 GLY HA3  H -30.895  -2.520  -35.963 1.00 . A A . 241 GLY HA3  1 1 
        9 19656 1 1   1 GLY N    N -30.883  -4.304  -37.090 1.00 . A A . 241 GLY N    1 1 
        9 19657 1 1   1 GLY O    O -33.406  -4.449  -36.144 1.00 . A A . 241 GLY O    1 1 
        9 19658 1 1   2 PRO C    C -35.532  -2.576  -35.699 1.00 . A A . 242 PRO C    1 1 
        9 19659 1 1   2 PRO CA   C -34.666  -2.671  -34.440 1.00 . A A . 242 PRO CA   1 1 
        9 19660 1 1   2 PRO CB   C -34.806  -1.410  -33.567 1.00 . A A . 242 PRO CB   1 1 
        9 19661 1 1   2 PRO CD   C -32.452  -1.678  -34.056 1.00 . A A . 242 PRO CD   1 1 
        9 19662 1 1   2 PRO CG   C -33.438  -1.176  -33.001 1.00 . A A . 242 PRO CG   1 1 
        9 19663 1 1   2 PRO HA   H -34.945  -3.541  -33.867 1.00 . A A . 242 PRO HA   1 1 
        9 19664 1 1   2 PRO HB2  H -35.114  -0.564  -34.168 1.00 . A A . 242 PRO HB2  1 1 
        9 19665 1 1   2 PRO HB3  H -35.513  -1.581  -32.768 1.00 . A A . 242 PRO HB3  1 1 
        9 19666 1 1   2 PRO HD2  H -32.176  -0.877  -34.729 1.00 . A A . 242 PRO HD2  1 1 
        9 19667 1 1   2 PRO HD3  H -31.576  -2.105  -33.593 1.00 . A A . 242 PRO HD3  1 1 
        9 19668 1 1   2 PRO HG2  H -33.287  -0.120  -32.814 1.00 . A A . 242 PRO HG2  1 1 
        9 19669 1 1   2 PRO HG3  H -33.309  -1.736  -32.086 1.00 . A A . 242 PRO HG3  1 1 
        9 19670 1 1   2 PRO N    N -33.211  -2.721  -34.769 1.00 . A A . 242 PRO N    1 1 
        9 19671 1 1   2 PRO O    O -36.612  -3.163  -35.765 1.00 . A A . 242 PRO O    1 1 
        9 19672 1 1   3 GLY C    C -34.998  -0.886  -38.960 1.00 . A A . 243 GLY C    1 1 
        9 19673 1 1   3 GLY CA   C -35.801  -1.673  -37.932 1.00 . A A . 243 GLY CA   1 1 
        9 19674 1 1   3 GLY H    H -34.190  -1.383  -36.586 1.00 . A A . 243 GLY H    1 1 
        9 19675 1 1   3 GLY HA2  H -36.032  -2.651  -38.333 1.00 . A A . 243 GLY HA2  1 1 
        9 19676 1 1   3 GLY HA3  H -36.722  -1.149  -37.726 1.00 . A A . 243 GLY HA3  1 1 
        9 19677 1 1   3 GLY N    N -35.054  -1.833  -36.690 1.00 . A A . 243 GLY N    1 1 
        9 19678 1 1   3 GLY O    O -33.903  -0.405  -38.668 1.00 . A A . 243 GLY O    1 1 
        9 19679 1 1   4 HIS C    C -34.745   1.456  -40.859 1.00 . A A . 244 HIS C    1 1 
        9 19680 1 1   4 HIS CA   C -34.866  -0.019  -41.224 1.00 . A A . 244 HIS CA   1 1 
        9 19681 1 1   4 HIS CB   C -35.645  -0.165  -42.534 1.00 . A A . 244 HIS CB   1 1 
        9 19682 1 1   4 HIS CD2  C -34.614  -2.053  -44.047 1.00 . A A . 244 HIS CD2  1 1 
        9 19683 1 1   4 HIS CE1  C -35.788  -3.720  -43.318 1.00 . A A . 244 HIS CE1  1 1 
        9 19684 1 1   4 HIS CG   C -35.457  -1.554  -43.084 1.00 . A A . 244 HIS CG   1 1 
        9 19685 1 1   4 HIS H    H -36.421  -1.157  -40.341 1.00 . A A . 244 HIS H    1 1 
        9 19686 1 1   4 HIS HA   H -33.877  -0.431  -41.355 1.00 . A A . 244 HIS HA   1 1 
        9 19687 1 1   4 HIS HB2  H -36.694   0.007  -42.347 1.00 . A A . 244 HIS HB2  1 1 
        9 19688 1 1   4 HIS HB3  H -35.284   0.558  -43.251 1.00 . A A . 244 HIS HB3  1 1 
        9 19689 1 1   4 HIS HD2  H -33.905  -1.469  -44.615 1.00 . A A . 244 HIS HD2  1 1 
        9 19690 1 1   4 HIS HE1  H -36.189  -4.713  -43.176 1.00 . A A . 244 HIS HE1  1 1 
        9 19691 1 1   4 HIS HE2  H -34.365  -4.031  -44.804 1.00 . A A . 244 HIS HE2  1 1 
        9 19692 1 1   4 HIS N    N -35.546  -0.754  -40.163 1.00 . A A . 244 HIS N    1 1 
        9 19693 1 1   4 HIS ND1  N -36.198  -2.635  -42.632 1.00 . A A . 244 HIS ND1  1 1 
        9 19694 1 1   4 HIS NE2  N -34.825  -3.420  -44.192 1.00 . A A . 244 HIS NE2  1 1 
        9 19695 1 1   4 HIS O    O -33.709   2.079  -41.096 1.00 . A A . 244 HIS O    1 1 
        9 19696 1 1   5 MET C    C -35.289   3.552  -38.451 1.00 . A A . 245 MET C    1 1 
        9 19697 1 1   5 MET CA   C -35.800   3.421  -39.882 1.00 . A A . 245 MET CA   1 1 
        9 19698 1 1   5 MET CB   C -37.216   4.009  -39.973 1.00 . A A . 245 MET CB   1 1 
        9 19699 1 1   5 MET CE   C -37.594   6.714  -42.147 1.00 . A A . 245 MET CE   1 1 
        9 19700 1 1   5 MET CG   C -37.172   5.522  -39.720 1.00 . A A . 245 MET CG   1 1 
        9 19701 1 1   5 MET H    H -36.604   1.470  -40.114 1.00 . A A . 245 MET H    1 1 
        9 19702 1 1   5 MET HA   H -35.145   3.972  -40.539 1.00 . A A . 245 MET HA   1 1 
        9 19703 1 1   5 MET HB2  H -37.626   3.817  -40.955 1.00 . A A . 245 MET HB2  1 1 
        9 19704 1 1   5 MET HB3  H -37.840   3.542  -39.226 1.00 . A A . 245 MET HB3  1 1 
        9 19705 1 1   5 MET HE1  H -38.367   7.242  -41.608 1.00 . A A . 245 MET HE1  1 1 
        9 19706 1 1   5 MET HE2  H -37.996   5.795  -42.544 1.00 . A A . 245 MET HE2  1 1 
        9 19707 1 1   5 MET HE3  H -37.233   7.328  -42.962 1.00 . A A . 245 MET HE3  1 1 
        9 19708 1 1   5 MET HG2  H -38.178   5.913  -39.706 1.00 . A A . 245 MET HG2  1 1 
        9 19709 1 1   5 MET HG3  H -36.706   5.712  -38.765 1.00 . A A . 245 MET HG3  1 1 
        9 19710 1 1   5 MET N    N -35.806   2.013  -40.279 1.00 . A A . 245 MET N    1 1 
        9 19711 1 1   5 MET O    O -35.731   2.828  -37.559 1.00 . A A . 245 MET O    1 1 
        9 19712 1 1   5 MET SD   S -36.220   6.342  -41.026 1.00 . A A . 245 MET SD   1 1 
        9 19713 1 1   6 GLY C    C -34.681   5.584  -36.068 1.00 . A A . 246 GLY C    1 1 
        9 19714 1 1   6 GLY CA   C -33.788   4.676  -36.907 1.00 . A A . 246 GLY CA   1 1 
        9 19715 1 1   6 GLY H    H -34.031   5.016  -38.987 1.00 . A A . 246 GLY H    1 1 
        9 19716 1 1   6 GLY HA2  H -33.682   3.721  -36.412 1.00 . A A . 246 GLY HA2  1 1 
        9 19717 1 1   6 GLY HA3  H -32.814   5.133  -37.003 1.00 . A A . 246 GLY HA3  1 1 
        9 19718 1 1   6 GLY N    N -34.353   4.471  -38.237 1.00 . A A . 246 GLY N    1 1 
        9 19719 1 1   6 GLY O    O -34.609   6.808  -36.172 1.00 . A A . 246 GLY O    1 1 
        9 19720 1 1   7 SER C    C -35.642   6.487  -33.304 1.00 . A A . 247 SER C    1 1 
        9 19721 1 1   7 SER CA   C -36.421   5.735  -34.379 1.00 . A A . 247 SER CA   1 1 
        9 19722 1 1   7 SER CB   C -37.425   4.794  -33.712 1.00 . A A . 247 SER CB   1 1 
        9 19723 1 1   7 SER H    H -35.529   3.996  -35.194 1.00 . A A . 247 SER H    1 1 
        9 19724 1 1   7 SER HA   H -36.961   6.448  -34.984 1.00 . A A . 247 SER HA   1 1 
        9 19725 1 1   7 SER HB2  H -37.878   4.159  -34.455 1.00 . A A . 247 SER HB2  1 1 
        9 19726 1 1   7 SER HB3  H -36.911   4.181  -32.982 1.00 . A A . 247 SER HB3  1 1 
        9 19727 1 1   7 SER HG   H -38.142   6.475  -33.044 1.00 . A A . 247 SER HG   1 1 
        9 19728 1 1   7 SER N    N -35.519   4.974  -35.235 1.00 . A A . 247 SER N    1 1 
        9 19729 1 1   7 SER O    O -36.161   7.414  -32.683 1.00 . A A . 247 SER O    1 1 
        9 19730 1 1   7 SER OG   O -38.436   5.562  -33.075 1.00 . A A . 247 SER OG   1 1 
        9 19731 1 1   8 VAL C    C -33.357   8.188  -32.386 1.00 . A A . 248 VAL C    1 1 
        9 19732 1 1   8 VAL CA   C -33.565   6.710  -32.066 1.00 . A A . 248 VAL CA   1 1 
        9 19733 1 1   8 VAL CB   C -32.208   6.004  -31.984 1.00 . A A . 248 VAL CB   1 1 
        9 19734 1 1   8 VAL CG1  C -31.295   6.754  -31.010 1.00 . A A . 248 VAL CG1  1 1 
        9 19735 1 1   8 VAL CG2  C -32.410   4.569  -31.487 1.00 . A A . 248 VAL CG2  1 1 
        9 19736 1 1   8 VAL H    H -34.038   5.326  -33.599 1.00 . A A . 248 VAL H    1 1 
        9 19737 1 1   8 VAL HA   H -34.059   6.627  -31.110 1.00 . A A . 248 VAL HA   1 1 
        9 19738 1 1   8 VAL HB   H -31.753   5.986  -32.963 1.00 . A A . 248 VAL HB   1 1 
        9 19739 1 1   8 VAL HG11 H -30.455   6.129  -30.746 1.00 . A A . 248 VAL HG11 1 1 
        9 19740 1 1   8 VAL HG12 H -31.849   7.009  -30.120 1.00 . A A . 248 VAL HG12 1 1 
        9 19741 1 1   8 VAL HG13 H -30.936   7.659  -31.480 1.00 . A A . 248 VAL HG13 1 1 
        9 19742 1 1   8 VAL HG21 H -33.038   4.577  -30.608 1.00 . A A . 248 VAL HG21 1 1 
        9 19743 1 1   8 VAL HG22 H -31.453   4.135  -31.242 1.00 . A A . 248 VAL HG22 1 1 
        9 19744 1 1   8 VAL HG23 H -32.882   3.983  -32.261 1.00 . A A . 248 VAL HG23 1 1 
        9 19745 1 1   8 VAL N    N -34.398   6.075  -33.081 1.00 . A A . 248 VAL N    1 1 
        9 19746 1 1   8 VAL O    O -33.453   9.040  -31.504 1.00 . A A . 248 VAL O    1 1 
        9 19747 1 1   9 SER C    C -33.813  10.237  -35.209 1.00 . A A . 249 SER C    1 1 
        9 19748 1 1   9 SER CA   C -32.845   9.870  -34.089 1.00 . A A . 249 SER CA   1 1 
        9 19749 1 1   9 SER CB   C -31.405  10.032  -34.578 1.00 . A A . 249 SER CB   1 1 
        9 19750 1 1   9 SER H    H -33.005   7.764  -34.314 1.00 . A A . 249 SER H    1 1 
        9 19751 1 1   9 SER HA   H -33.006  10.543  -33.258 1.00 . A A . 249 SER HA   1 1 
        9 19752 1 1   9 SER HB2  H -30.726   9.665  -33.828 1.00 . A A . 249 SER HB2  1 1 
        9 19753 1 1   9 SER HB3  H -31.270   9.466  -35.490 1.00 . A A . 249 SER HB3  1 1 
        9 19754 1 1   9 SER HG   H -31.727  11.923  -34.255 1.00 . A A . 249 SER HG   1 1 
        9 19755 1 1   9 SER N    N -33.069   8.487  -33.655 1.00 . A A . 249 SER N    1 1 
        9 19756 1 1   9 SER O    O -34.210   9.385  -36.004 1.00 . A A . 249 SER O    1 1 
        9 19757 1 1   9 SER OG   O -31.143  11.408  -34.816 1.00 . A A . 249 SER OG   1 1 
        9 19758 1 1  10 ASN C    C -34.396  12.623  -37.444 1.00 . A A . 250 ASN C    1 1 
        9 19759 1 1  10 ASN CA   C -35.138  11.993  -36.268 1.00 . A A . 250 ASN CA   1 1 
        9 19760 1 1  10 ASN CB   C -36.066  13.035  -35.641 1.00 . A A . 250 ASN CB   1 1 
        9 19761 1 1  10 ASN CG   C -36.885  12.392  -34.526 1.00 . A A . 250 ASN CG   1 1 
        9 19762 1 1  10 ASN H    H -33.855  12.138  -34.585 1.00 . A A . 250 ASN H    1 1 
        9 19763 1 1  10 ASN HA   H -35.735  11.170  -36.629 1.00 . A A . 250 ASN HA   1 1 
        9 19764 1 1  10 ASN HB2  H -35.476  13.840  -35.232 1.00 . A A . 250 ASN HB2  1 1 
        9 19765 1 1  10 ASN HB3  H -36.733  13.424  -36.395 1.00 . A A . 250 ASN HB3  1 1 
        9 19766 1 1  10 ASN HD21 H -37.231  10.724  -35.545 1.00 . A A . 250 ASN HD21 1 1 
        9 19767 1 1  10 ASN HD22 H -37.919  10.782  -33.993 1.00 . A A . 250 ASN HD22 1 1 
        9 19768 1 1  10 ASN N    N -34.199  11.510  -35.254 1.00 . A A . 250 ASN N    1 1 
        9 19769 1 1  10 ASN ND2  N -37.385  11.199  -34.702 1.00 . A A . 250 ASN ND2  1 1 
        9 19770 1 1  10 ASN O    O -33.398  13.321  -37.263 1.00 . A A . 250 ASN O    1 1 
        9 19771 1 1  10 ASN OD1  O -37.072  12.992  -33.466 1.00 . A A . 250 ASN OD1  1 1 
        9 19772 1 1  11 ALA C    C -32.791  12.694  -39.877 1.00 . A A . 251 ALA C    1 1 
        9 19773 1 1  11 ALA CA   C -34.299  12.918  -39.858 1.00 . A A . 251 ALA CA   1 1 
        9 19774 1 1  11 ALA CB   C -34.599  14.417  -39.954 1.00 . A A . 251 ALA CB   1 1 
        9 19775 1 1  11 ALA H    H -35.702  11.813  -38.723 1.00 . A A . 251 ALA H    1 1 
        9 19776 1 1  11 ALA HA   H -34.735  12.425  -40.714 1.00 . A A . 251 ALA HA   1 1 
        9 19777 1 1  11 ALA HB1  H -35.651  14.559  -40.154 1.00 . A A . 251 ALA HB1  1 1 
        9 19778 1 1  11 ALA HB2  H -34.018  14.854  -40.751 1.00 . A A . 251 ALA HB2  1 1 
        9 19779 1 1  11 ALA HB3  H -34.344  14.892  -39.018 1.00 . A A . 251 ALA HB3  1 1 
        9 19780 1 1  11 ALA N    N -34.902  12.374  -38.648 1.00 . A A . 251 ALA N    1 1 
        9 19781 1 1  11 ALA O    O -32.011  13.626  -39.679 1.00 . A A . 251 ALA O    1 1 
        9 19782 1 1  12 LYS C    C -30.399  11.513  -41.564 1.00 . A A . 252 LYS C    1 1 
        9 19783 1 1  12 LYS CA   C -30.964  11.126  -40.201 1.00 . A A . 252 LYS CA   1 1 
        9 19784 1 1  12 LYS CB   C -30.757   9.628  -39.961 1.00 . A A . 252 LYS CB   1 1 
        9 19785 1 1  12 LYS CD   C -30.968   7.797  -38.252 1.00 . A A . 252 LYS CD   1 1 
        9 19786 1 1  12 LYS CE   C -29.550   7.260  -38.468 1.00 . A A . 252 LYS CE   1 1 
        9 19787 1 1  12 LYS CG   C -31.002   9.313  -38.483 1.00 . A A . 252 LYS CG   1 1 
        9 19788 1 1  12 LYS H    H -33.050  10.754  -40.302 1.00 . A A . 252 LYS H    1 1 
        9 19789 1 1  12 LYS HA   H -30.439  11.678  -39.436 1.00 . A A . 252 LYS HA   1 1 
        9 19790 1 1  12 LYS HB2  H -31.448   9.063  -40.572 1.00 . A A . 252 LYS HB2  1 1 
        9 19791 1 1  12 LYS HB3  H -29.744   9.365  -40.222 1.00 . A A . 252 LYS HB3  1 1 
        9 19792 1 1  12 LYS HD2  H -31.284   7.582  -37.242 1.00 . A A . 252 LYS HD2  1 1 
        9 19793 1 1  12 LYS HD3  H -31.642   7.315  -38.946 1.00 . A A . 252 LYS HD3  1 1 
        9 19794 1 1  12 LYS HE2  H -29.342   7.203  -39.527 1.00 . A A . 252 LYS HE2  1 1 
        9 19795 1 1  12 LYS HE3  H -28.835   7.916  -37.994 1.00 . A A . 252 LYS HE3  1 1 
        9 19796 1 1  12 LYS HG2  H -30.233   9.785  -37.888 1.00 . A A . 252 LYS HG2  1 1 
        9 19797 1 1  12 LYS HG3  H -31.967   9.698  -38.188 1.00 . A A . 252 LYS HG3  1 1 
        9 19798 1 1  12 LYS HZ1  H -28.656   5.875  -37.194 1.00 . A A . 252 LYS HZ1  1 1 
        9 19799 1 1  12 LYS HZ2  H -29.262   5.205  -38.633 1.00 . A A . 252 LYS HZ2  1 1 
        9 19800 1 1  12 LYS HZ3  H -30.327   5.656  -37.389 1.00 . A A . 252 LYS HZ3  1 1 
        9 19801 1 1  12 LYS N    N -32.384  11.455  -40.137 1.00 . A A . 252 LYS N    1 1 
        9 19802 1 1  12 LYS NZ   N -29.441   5.895  -37.876 1.00 . A A . 252 LYS NZ   1 1 
        9 19803 1 1  12 LYS O    O -31.072  11.370  -42.586 1.00 . A A . 252 LYS O    1 1 
        9 19804 1 1  13 ALA C    C -27.013  12.415  -42.694 1.00 . A A . 253 ALA C    1 1 
        9 19805 1 1  13 ALA CA   C -28.534  12.440  -42.819 1.00 . A A . 253 ALA CA   1 1 
        9 19806 1 1  13 ALA CB   C -28.991  13.857  -43.169 1.00 . A A . 253 ALA CB   1 1 
        9 19807 1 1  13 ALA H    H -28.686  12.121  -40.727 1.00 . A A . 253 ALA H    1 1 
        9 19808 1 1  13 ALA HA   H -28.832  11.775  -43.615 1.00 . A A . 253 ALA HA   1 1 
        9 19809 1 1  13 ALA HB1  H -28.556  14.156  -44.112 1.00 . A A . 253 ALA HB1  1 1 
        9 19810 1 1  13 ALA HB2  H -28.672  14.538  -42.393 1.00 . A A . 253 ALA HB2  1 1 
        9 19811 1 1  13 ALA HB3  H -30.068  13.878  -43.245 1.00 . A A . 253 ALA HB3  1 1 
        9 19812 1 1  13 ALA N    N -29.169  12.019  -41.572 1.00 . A A . 253 ALA N    1 1 
        9 19813 1 1  13 ALA O    O -26.351  13.430  -42.908 1.00 . A A . 253 ALA O    1 1 
        9 19814 1 1  14 PRO C    C -24.259  11.346  -43.557 1.00 . A A . 254 PRO C    1 1 
        9 19815 1 1  14 PRO CA   C -24.970  11.139  -42.218 1.00 . A A . 254 PRO CA   1 1 
        9 19816 1 1  14 PRO CB   C -24.789   9.706  -41.689 1.00 . A A . 254 PRO CB   1 1 
        9 19817 1 1  14 PRO CD   C -27.153  10.020  -42.086 1.00 . A A . 254 PRO CD   1 1 
        9 19818 1 1  14 PRO CG   C -26.032   8.980  -42.099 1.00 . A A . 254 PRO CG   1 1 
        9 19819 1 1  14 PRO HA   H -24.598  11.845  -41.491 1.00 . A A . 254 PRO HA   1 1 
        9 19820 1 1  14 PRO HB2  H -23.912   9.243  -42.124 1.00 . A A . 254 PRO HB2  1 1 
        9 19821 1 1  14 PRO HB3  H -24.708   9.714  -40.610 1.00 . A A . 254 PRO HB3  1 1 
        9 19822 1 1  14 PRO HD2  H -27.880   9.803  -42.858 1.00 . A A . 254 PRO HD2  1 1 
        9 19823 1 1  14 PRO HD3  H -27.625  10.061  -41.117 1.00 . A A . 254 PRO HD3  1 1 
        9 19824 1 1  14 PRO HG2  H -25.911   8.570  -43.095 1.00 . A A . 254 PRO HG2  1 1 
        9 19825 1 1  14 PRO HG3  H -26.259   8.189  -41.397 1.00 . A A . 254 PRO HG3  1 1 
        9 19826 1 1  14 PRO N    N -26.449  11.283  -42.360 1.00 . A A . 254 PRO N    1 1 
        9 19827 1 1  14 PRO O    O -23.080  11.699  -43.599 1.00 . A A . 254 PRO O    1 1 
        9 19828 1 1  15 THR C    C -25.479  12.024  -46.872 1.00 . A A . 255 THR C    1 1 
        9 19829 1 1  15 THR CA   C -24.458  11.305  -45.996 1.00 . A A . 255 THR CA   1 1 
        9 19830 1 1  15 THR CB   C -24.125   9.943  -46.613 1.00 . A A . 255 THR CB   1 1 
        9 19831 1 1  15 THR CG2  C -23.215   9.157  -45.667 1.00 . A A . 255 THR CG2  1 1 
        9 19832 1 1  15 THR H    H -25.933  10.862  -44.538 1.00 . A A . 255 THR H    1 1 
        9 19833 1 1  15 THR HA   H -23.556  11.901  -45.952 1.00 . A A . 255 THR HA   1 1 
        9 19834 1 1  15 THR HB   H -23.621  10.086  -47.554 1.00 . A A . 255 THR HB   1 1 
        9 19835 1 1  15 THR HG1  H -25.091   8.307  -47.032 1.00 . A A . 255 THR HG1  1 1 
        9 19836 1 1  15 THR HG21 H -22.270   9.672  -45.565 1.00 . A A . 255 THR HG21 1 1 
        9 19837 1 1  15 THR HG22 H -23.044   8.171  -46.070 1.00 . A A . 255 THR HG22 1 1 
        9 19838 1 1  15 THR HG23 H -23.685   9.074  -44.700 1.00 . A A . 255 THR HG23 1 1 
        9 19839 1 1  15 THR N    N -24.997  11.133  -44.645 1.00 . A A . 255 THR N    1 1 
        9 19840 1 1  15 THR O    O -26.666  12.062  -46.549 1.00 . A A . 255 THR O    1 1 
        9 19841 1 1  15 THR OG1  O -25.327   9.214  -46.824 1.00 . A A . 255 THR OG1  1 1 
        9 19842 1 1  16 SER C    C -26.751  12.295  -49.688 1.00 . A A . 256 SER C    1 1 
        9 19843 1 1  16 SER CA   C -25.910  13.291  -48.895 1.00 . A A . 256 SER CA   1 1 
        9 19844 1 1  16 SER CB   C -25.098  14.154  -49.859 1.00 . A A . 256 SER CB   1 1 
        9 19845 1 1  16 SER H    H -24.061  12.517  -48.199 1.00 . A A . 256 SER H    1 1 
        9 19846 1 1  16 SER HA   H -26.564  13.929  -48.320 1.00 . A A . 256 SER HA   1 1 
        9 19847 1 1  16 SER HB2  H -25.746  14.562  -50.617 1.00 . A A . 256 SER HB2  1 1 
        9 19848 1 1  16 SER HB3  H -24.635  14.964  -49.311 1.00 . A A . 256 SER HB3  1 1 
        9 19849 1 1  16 SER HG   H -23.686  12.814  -49.800 1.00 . A A . 256 SER HG   1 1 
        9 19850 1 1  16 SER N    N -25.015  12.585  -47.985 1.00 . A A . 256 SER N    1 1 
        9 19851 1 1  16 SER O    O -26.347  11.148  -49.880 1.00 . A A . 256 SER O    1 1 
        9 19852 1 1  16 SER OG   O -24.099  13.354  -50.479 1.00 . A A . 256 SER OG   1 1 
        9 19853 1 1  17 ALA C    C -28.809  12.289  -52.405 1.00 . A A . 257 ALA C    1 1 
        9 19854 1 1  17 ALA CA   C -28.808  11.872  -50.937 1.00 . A A . 257 ALA CA   1 1 
        9 19855 1 1  17 ALA CB   C -30.233  11.956  -50.386 1.00 . A A . 257 ALA CB   1 1 
        9 19856 1 1  17 ALA H    H -28.185  13.664  -49.979 1.00 . A A . 257 ALA H    1 1 
        9 19857 1 1  17 ALA HA   H -28.469  10.846  -50.868 1.00 . A A . 257 ALA HA   1 1 
        9 19858 1 1  17 ALA HB1  H -30.237  11.654  -49.350 1.00 . A A . 257 ALA HB1  1 1 
        9 19859 1 1  17 ALA HB2  H -30.876  11.298  -50.954 1.00 . A A . 257 ALA HB2  1 1 
        9 19860 1 1  17 ALA HB3  H -30.592  12.971  -50.469 1.00 . A A . 257 ALA HB3  1 1 
        9 19861 1 1  17 ALA N    N -27.919  12.738  -50.156 1.00 . A A . 257 ALA N    1 1 
        9 19862 1 1  17 ALA O    O -29.040  11.467  -53.293 1.00 . A A . 257 ALA O    1 1 
        9 19863 1 1  18 LEU C    C -27.415  13.395  -54.821 1.00 . A A . 258 LEU C    1 1 
        9 19864 1 1  18 LEU CA   C -28.525  14.072  -54.023 1.00 . A A . 258 LEU CA   1 1 
        9 19865 1 1  18 LEU CB   C -28.302  15.587  -54.026 1.00 . A A . 258 LEU CB   1 1 
        9 19866 1 1  18 LEU CD1  C -29.198  17.789  -53.250 1.00 . A A . 258 LEU CD1  1 1 
        9 19867 1 1  18 LEU CD2  C -30.732  16.179  -54.426 1.00 . A A . 258 LEU CD2  1 1 
        9 19868 1 1  18 LEU CG   C -29.535  16.308  -53.458 1.00 . A A . 258 LEU CG   1 1 
        9 19869 1 1  18 LEU H    H -28.370  14.179  -51.909 1.00 . A A . 258 LEU H    1 1 
        9 19870 1 1  18 LEU HA   H -29.471  13.855  -54.492 1.00 . A A . 258 LEU HA   1 1 
        9 19871 1 1  18 LEU HB2  H -27.439  15.822  -53.418 1.00 . A A . 258 LEU HB2  1 1 
        9 19872 1 1  18 LEU HB3  H -28.122  15.921  -55.037 1.00 . A A . 258 LEU HB3  1 1 
        9 19873 1 1  18 LEU HD11 H -30.081  18.314  -52.916 1.00 . A A . 258 LEU HD11 1 1 
        9 19874 1 1  18 LEU HD12 H -28.859  18.215  -54.183 1.00 . A A . 258 LEU HD12 1 1 
        9 19875 1 1  18 LEU HD13 H -28.420  17.883  -52.507 1.00 . A A . 258 LEU HD13 1 1 
        9 19876 1 1  18 LEU HD21 H -31.265  15.264  -54.218 1.00 . A A . 258 LEU HD21 1 1 
        9 19877 1 1  18 LEU HD22 H -30.381  16.167  -55.447 1.00 . A A . 258 LEU HD22 1 1 
        9 19878 1 1  18 LEU HD23 H -31.403  17.018  -54.293 1.00 . A A . 258 LEU HD23 1 1 
        9 19879 1 1  18 LEU HG   H -29.795  15.868  -52.505 1.00 . A A . 258 LEU HG   1 1 
        9 19880 1 1  18 LEU N    N -28.550  13.568  -52.655 1.00 . A A . 258 LEU N    1 1 
        9 19881 1 1  18 LEU O    O -27.611  13.017  -55.976 1.00 . A A . 258 LEU O    1 1 
        9 19882 1 1  19 ARG C    C -25.306  11.094  -54.910 1.00 . A A . 259 ARG C    1 1 
        9 19883 1 1  19 ARG CA   C -25.121  12.607  -54.861 1.00 . A A . 259 ARG CA   1 1 
        9 19884 1 1  19 ARG CB   C -23.825  12.943  -54.127 1.00 . A A . 259 ARG CB   1 1 
        9 19885 1 1  19 ARG CD   C -22.228  14.767  -53.561 1.00 . A A . 259 ARG CD   1 1 
        9 19886 1 1  19 ARG CG   C -23.530  14.435  -54.283 1.00 . A A . 259 ARG CG   1 1 
        9 19887 1 1  19 ARG CZ   C -21.292  16.695  -54.711 1.00 . A A . 259 ARG CZ   1 1 
        9 19888 1 1  19 ARG H    H -26.153  13.562  -53.274 1.00 . A A . 259 ARG H    1 1 
        9 19889 1 1  19 ARG HA   H -25.050  12.985  -55.868 1.00 . A A . 259 ARG HA   1 1 
        9 19890 1 1  19 ARG HB2  H -23.929  12.699  -53.079 1.00 . A A . 259 ARG HB2  1 1 
        9 19891 1 1  19 ARG HB3  H -23.013  12.373  -54.551 1.00 . A A . 259 ARG HB3  1 1 
        9 19892 1 1  19 ARG HD2  H -22.318  14.494  -52.521 1.00 . A A . 259 ARG HD2  1 1 
        9 19893 1 1  19 ARG HD3  H -21.424  14.201  -54.009 1.00 . A A . 259 ARG HD3  1 1 
        9 19894 1 1  19 ARG HE   H -22.218  16.794  -52.939 1.00 . A A . 259 ARG HE   1 1 
        9 19895 1 1  19 ARG HG2  H -23.431  14.673  -55.333 1.00 . A A . 259 ARG HG2  1 1 
        9 19896 1 1  19 ARG HG3  H -24.337  15.010  -53.855 1.00 . A A . 259 ARG HG3  1 1 
        9 19897 1 1  19 ARG HH11 H -21.286  18.571  -54.010 1.00 . A A . 259 ARG HH11 1 1 
        9 19898 1 1  19 ARG HH12 H -20.522  18.343  -55.548 1.00 . A A . 259 ARG HH12 1 1 
        9 19899 1 1  19 ARG HH21 H -21.173  14.940  -55.667 1.00 . A A . 259 ARG HH21 1 1 
        9 19900 1 1  19 ARG HH22 H -20.465  16.289  -56.489 1.00 . A A . 259 ARG HH22 1 1 
        9 19901 1 1  19 ARG N    N -26.252  13.242  -54.196 1.00 . A A . 259 ARG N    1 1 
        9 19902 1 1  19 ARG NE   N -21.940  16.195  -53.663 1.00 . A A . 259 ARG NE   1 1 
        9 19903 1 1  19 ARG NH1  N -21.012  17.968  -54.760 1.00 . A A . 259 ARG NH1  1 1 
        9 19904 1 1  19 ARG NH2  N -20.949  15.914  -55.698 1.00 . A A . 259 ARG NH2  1 1 
        9 19905 1 1  19 ARG O    O -25.767  10.485  -53.945 1.00 . A A . 259 ARG O    1 1 
        9 19906 1 1  20 ALA C    C -24.332   8.564  -57.434 1.00 . A A . 260 ALA C    1 1 
        9 19907 1 1  20 ALA CA   C -25.074   9.049  -56.193 1.00 . A A . 260 ALA CA   1 1 
        9 19908 1 1  20 ALA CB   C -26.554   8.675  -56.290 1.00 . A A . 260 ALA CB   1 1 
        9 19909 1 1  20 ALA H    H -24.576  11.027  -56.773 1.00 . A A . 260 ALA H    1 1 
        9 19910 1 1  20 ALA HA   H -24.651   8.564  -55.325 1.00 . A A . 260 ALA HA   1 1 
        9 19911 1 1  20 ALA HB1  H -27.010   8.767  -55.315 1.00 . A A . 260 ALA HB1  1 1 
        9 19912 1 1  20 ALA HB2  H -26.651   7.659  -56.639 1.00 . A A . 260 ALA HB2  1 1 
        9 19913 1 1  20 ALA HB3  H -27.048   9.343  -56.981 1.00 . A A . 260 ALA HB3  1 1 
        9 19914 1 1  20 ALA N    N -24.940  10.494  -56.037 1.00 . A A . 260 ALA N    1 1 
        9 19915 1 1  20 ALA O    O -24.167   7.363  -57.637 1.00 . A A . 260 ALA O    1 1 
        9 19916 1 1  21 LEU C    C -21.674   8.940  -59.153 1.00 . A A . 261 LEU C    1 1 
        9 19917 1 1  21 LEU CA   C -23.150   9.154  -59.475 1.00 . A A . 261 LEU CA   1 1 
        9 19918 1 1  21 LEU CB   C -23.284  10.277  -60.508 1.00 . A A . 261 LEU CB   1 1 
        9 19919 1 1  21 LEU CD1  C -24.873  11.704  -61.801 1.00 . A A . 261 LEU CD1  1 1 
        9 19920 1 1  21 LEU CD2  C -25.333   9.247  -61.563 1.00 . A A . 261 LEU CD2  1 1 
        9 19921 1 1  21 LEU CG   C -24.761  10.496  -60.864 1.00 . A A . 261 LEU CG   1 1 
        9 19922 1 1  21 LEU H    H -24.037  10.450  -58.047 1.00 . A A . 261 LEU H    1 1 
        9 19923 1 1  21 LEU HA   H -23.553   8.243  -59.887 1.00 . A A . 261 LEU HA   1 1 
        9 19924 1 1  21 LEU HB2  H -22.876  11.189  -60.098 1.00 . A A . 261 LEU HB2  1 1 
        9 19925 1 1  21 LEU HB3  H -22.736  10.010  -61.400 1.00 . A A . 261 LEU HB3  1 1 
        9 19926 1 1  21 LEU HD11 H -25.911  11.889  -62.031 1.00 . A A . 261 LEU HD11 1 1 
        9 19927 1 1  21 LEU HD12 H -24.332  11.503  -62.715 1.00 . A A . 261 LEU HD12 1 1 
        9 19928 1 1  21 LEU HD13 H -24.451  12.573  -61.317 1.00 . A A . 261 LEU HD13 1 1 
        9 19929 1 1  21 LEU HD21 H -26.189   9.523  -62.162 1.00 . A A . 261 LEU HD21 1 1 
        9 19930 1 1  21 LEU HD22 H -25.639   8.527  -60.820 1.00 . A A . 261 LEU HD22 1 1 
        9 19931 1 1  21 LEU HD23 H -24.577   8.808  -62.199 1.00 . A A . 261 LEU HD23 1 1 
        9 19932 1 1  21 LEU HG   H -25.320  10.693  -59.962 1.00 . A A . 261 LEU HG   1 1 
        9 19933 1 1  21 LEU N    N -23.881   9.504  -58.260 1.00 . A A . 261 LEU N    1 1 
        9 19934 1 1  21 LEU O    O -20.987   9.861  -58.715 1.00 . A A . 261 LEU O    1 1 
        9 19935 1 1  22 LEU C    C -19.399   7.764  -57.698 1.00 . A A . 262 LEU C    1 1 
        9 19936 1 1  22 LEU CA   C -19.807   7.369  -59.116 1.00 . A A . 262 LEU CA   1 1 
        9 19937 1 1  22 LEU CB   C -18.895   8.069  -60.128 1.00 . A A . 262 LEU CB   1 1 
        9 19938 1 1  22 LEU CD1  C -18.472   8.485  -62.544 1.00 . A A . 262 LEU CD1  1 1 
        9 19939 1 1  22 LEU CD2  C -18.859   6.139  -61.751 1.00 . A A . 262 LEU CD2  1 1 
        9 19940 1 1  22 LEU CG   C -19.245   7.618  -61.550 1.00 . A A . 262 LEU CG   1 1 
        9 19941 1 1  22 LEU H    H -21.805   7.031  -59.732 1.00 . A A . 262 LEU H    1 1 
        9 19942 1 1  22 LEU HA   H -19.690   6.303  -59.220 1.00 . A A . 262 LEU HA   1 1 
        9 19943 1 1  22 LEU HB2  H -19.028   9.140  -60.053 1.00 . A A . 262 LEU HB2  1 1 
        9 19944 1 1  22 LEU HB3  H -17.866   7.821  -59.919 1.00 . A A . 262 LEU HB3  1 1 
        9 19945 1 1  22 LEU HD11 H -17.415   8.289  -62.442 1.00 . A A . 262 LEU HD11 1 1 
        9 19946 1 1  22 LEU HD12 H -18.667   9.527  -62.336 1.00 . A A . 262 LEU HD12 1 1 
        9 19947 1 1  22 LEU HD13 H -18.788   8.251  -63.549 1.00 . A A . 262 LEU HD13 1 1 
        9 19948 1 1  22 LEU HD21 H -18.721   5.941  -62.805 1.00 . A A . 262 LEU HD21 1 1 
        9 19949 1 1  22 LEU HD22 H -19.644   5.505  -61.373 1.00 . A A . 262 LEU HD22 1 1 
        9 19950 1 1  22 LEU HD23 H -17.940   5.928  -61.224 1.00 . A A . 262 LEU HD23 1 1 
        9 19951 1 1  22 LEU HG   H -20.306   7.742  -61.714 1.00 . A A . 262 LEU HG   1 1 
        9 19952 1 1  22 LEU N    N -21.202   7.718  -59.380 1.00 . A A . 262 LEU N    1 1 
        9 19953 1 1  22 LEU O    O -19.326   8.946  -57.361 1.00 . A A . 262 LEU O    1 1 
        9 19954 1 1  23 GLU C    C -17.379   7.722  -55.446 1.00 . A A . 263 GLU C    1 1 
        9 19955 1 1  23 GLU CA   C -18.723   7.001  -55.492 1.00 . A A . 263 GLU CA   1 1 
        9 19956 1 1  23 GLU CB   C -18.627   5.675  -54.735 1.00 . A A . 263 GLU CB   1 1 
        9 19957 1 1  23 GLU CD   C -17.541   3.421  -54.708 1.00 . A A . 263 GLU CD   1 1 
        9 19958 1 1  23 GLU CG   C -17.545   4.796  -55.367 1.00 . A A . 263 GLU CG   1 1 
        9 19959 1 1  23 GLU H    H -19.198   5.838  -57.199 1.00 . A A . 263 GLU H    1 1 
        9 19960 1 1  23 GLU HA   H -19.467   7.621  -55.015 1.00 . A A . 263 GLU HA   1 1 
        9 19961 1 1  23 GLU HB2  H -18.375   5.870  -53.702 1.00 . A A . 263 GLU HB2  1 1 
        9 19962 1 1  23 GLU HB3  H -19.576   5.163  -54.784 1.00 . A A . 263 GLU HB3  1 1 
        9 19963 1 1  23 GLU HG2  H -17.741   4.690  -56.424 1.00 . A A . 263 GLU HG2  1 1 
        9 19964 1 1  23 GLU HG3  H -16.579   5.259  -55.227 1.00 . A A . 263 GLU HG3  1 1 
        9 19965 1 1  23 GLU N    N -19.127   6.760  -56.872 1.00 . A A . 263 GLU N    1 1 
        9 19966 1 1  23 GLU O    O -17.146   8.569  -54.582 1.00 . A A . 263 GLU O    1 1 
        9 19967 1 1  23 GLU OE1  O -17.505   3.369  -53.491 1.00 . A A . 263 GLU OE1  1 1 
        9 19968 1 1  23 GLU OE2  O -17.573   2.439  -55.433 1.00 . A A . 263 GLU OE2  1 1 
        9 19969 1 1  24 HIS C    C -15.250   9.367  -57.104 1.00 . A A . 264 HIS C    1 1 
        9 19970 1 1  24 HIS CA   C -15.178   7.993  -56.443 1.00 . A A . 264 HIS CA   1 1 
        9 19971 1 1  24 HIS CB   C -14.230   7.093  -57.237 1.00 . A A . 264 HIS CB   1 1 
        9 19972 1 1  24 HIS CD2  C -13.158   5.444  -55.490 1.00 . A A . 264 HIS CD2  1 1 
        9 19973 1 1  24 HIS CE1  C -14.351   3.692  -55.945 1.00 . A A . 264 HIS CE1  1 1 
        9 19974 1 1  24 HIS CG   C -14.027   5.801  -56.492 1.00 . A A . 264 HIS CG   1 1 
        9 19975 1 1  24 HIS H    H -16.744   6.698  -57.043 1.00 . A A . 264 HIS H    1 1 
        9 19976 1 1  24 HIS HA   H -14.794   8.106  -55.441 1.00 . A A . 264 HIS HA   1 1 
        9 19977 1 1  24 HIS HB2  H -14.662   6.883  -58.205 1.00 . A A . 264 HIS HB2  1 1 
        9 19978 1 1  24 HIS HB3  H -13.279   7.589  -57.365 1.00 . A A . 264 HIS HB3  1 1 
        9 19979 1 1  24 HIS HD2  H -12.434   6.100  -55.031 1.00 . A A . 264 HIS HD2  1 1 
        9 19980 1 1  24 HIS HE1  H -14.747   2.688  -55.942 1.00 . A A . 264 HIS HE1  1 1 
        9 19981 1 1  24 HIS HE2  H -12.877   3.586  -54.477 1.00 . A A . 264 HIS HE2  1 1 
        9 19982 1 1  24 HIS N    N -16.499   7.378  -56.382 1.00 . A A . 264 HIS N    1 1 
        9 19983 1 1  24 HIS ND1  N -14.777   4.670  -56.765 1.00 . A A . 264 HIS ND1  1 1 
        9 19984 1 1  24 HIS NE2  N -13.365   4.111  -55.147 1.00 . A A . 264 HIS NE2  1 1 
        9 19985 1 1  24 HIS O    O -15.842   9.525  -58.171 1.00 . A A . 264 HIS O    1 1 
        9 19986 1 1  25 LYS C    C -13.905  11.758  -58.332 1.00 . A A . 265 LYS C    1 1 
        9 19987 1 1  25 LYS CA   C -14.630  11.715  -56.991 1.00 . A A . 265 LYS CA   1 1 
        9 19988 1 1  25 LYS CB   C -13.934  12.651  -56.001 1.00 . A A . 265 LYS CB   1 1 
        9 19989 1 1  25 LYS CD   C -14.038  13.642  -53.712 1.00 . A A . 265 LYS CD   1 1 
        9 19990 1 1  25 LYS CE   C -14.875  13.763  -52.437 1.00 . A A . 265 LYS CE   1 1 
        9 19991 1 1  25 LYS CG   C -14.779  12.775  -54.732 1.00 . A A . 265 LYS CG   1 1 
        9 19992 1 1  25 LYS H    H -14.180  10.167  -55.615 1.00 . A A . 265 LYS H    1 1 
        9 19993 1 1  25 LYS HA   H -15.648  12.043  -57.131 1.00 . A A . 265 LYS HA   1 1 
        9 19994 1 1  25 LYS HB2  H -12.962  12.253  -55.750 1.00 . A A . 265 LYS HB2  1 1 
        9 19995 1 1  25 LYS HB3  H -13.820  13.626  -56.451 1.00 . A A . 265 LYS HB3  1 1 
        9 19996 1 1  25 LYS HD2  H -13.088  13.186  -53.478 1.00 . A A . 265 LYS HD2  1 1 
        9 19997 1 1  25 LYS HD3  H -13.872  14.626  -54.125 1.00 . A A . 265 LYS HD3  1 1 
        9 19998 1 1  25 LYS HE2  H -15.819  14.236  -52.667 1.00 . A A . 265 LYS HE2  1 1 
        9 19999 1 1  25 LYS HE3  H -15.053  12.778  -52.032 1.00 . A A . 265 LYS HE3  1 1 
        9 20000 1 1  25 LYS HG2  H -15.728  13.235  -54.973 1.00 . A A . 265 LYS HG2  1 1 
        9 20001 1 1  25 LYS HG3  H -14.947  11.795  -54.313 1.00 . A A . 265 LYS HG3  1 1 
        9 20002 1 1  25 LYS HZ1  H -13.115  14.406  -51.529 1.00 . A A . 265 LYS HZ1  1 1 
        9 20003 1 1  25 LYS HZ2  H -14.450  14.328  -50.478 1.00 . A A . 265 LYS HZ2  1 1 
        9 20004 1 1  25 LYS HZ3  H -14.325  15.592  -51.607 1.00 . A A . 265 LYS HZ3  1 1 
        9 20005 1 1  25 LYS N    N -14.638  10.355  -56.461 1.00 . A A . 265 LYS N    1 1 
        9 20006 1 1  25 LYS NZ   N -14.135  14.584  -51.437 1.00 . A A . 265 LYS NZ   1 1 
        9 20007 1 1  25 LYS O    O -14.348  12.424  -59.268 1.00 . A A . 265 LYS O    1 1 
        9 20008 1 1  26 GLU C    C -12.676  10.087  -60.676 1.00 . A A . 266 GLU C    1 1 
        9 20009 1 1  26 GLU CA   C -12.010  10.993  -59.647 1.00 . A A . 266 GLU CA   1 1 
        9 20010 1 1  26 GLU CB   C -10.596  10.488  -59.349 1.00 . A A . 266 GLU CB   1 1 
        9 20011 1 1  26 GLU CD   C  -8.471  11.016  -58.137 1.00 . A A . 266 GLU CD   1 1 
        9 20012 1 1  26 GLU CG   C  -9.852  11.535  -58.519 1.00 . A A . 266 GLU CG   1 1 
        9 20013 1 1  26 GLU H    H -12.491  10.523  -57.639 1.00 . A A . 266 GLU H    1 1 
        9 20014 1 1  26 GLU HA   H -11.942  11.991  -60.055 1.00 . A A . 266 GLU HA   1 1 
        9 20015 1 1  26 GLU HB2  H -10.655   9.563  -58.793 1.00 . A A . 266 GLU HB2  1 1 
        9 20016 1 1  26 GLU HB3  H -10.068  10.321  -60.274 1.00 . A A . 266 GLU HB3  1 1 
        9 20017 1 1  26 GLU HG2  H  -9.748  12.442  -59.097 1.00 . A A . 266 GLU HG2  1 1 
        9 20018 1 1  26 GLU HG3  H -10.415  11.746  -57.622 1.00 . A A . 266 GLU HG3  1 1 
        9 20019 1 1  26 GLU N    N -12.791  11.038  -58.417 1.00 . A A . 266 GLU N    1 1 
        9 20020 1 1  26 GLU O    O -13.465   9.209  -60.327 1.00 . A A . 266 GLU O    1 1 
        9 20021 1 1  26 GLU OE1  O  -8.151   9.901  -58.517 1.00 . A A . 266 GLU OE1  1 1 
        9 20022 1 1  26 GLU OE2  O  -7.757  11.737  -57.460 1.00 . A A . 266 GLU OE2  1 1 
        9 20023 1 1  27 ASN C    C -12.081   8.276  -63.284 1.00 . A A . 267 ASN C    1 1 
        9 20024 1 1  27 ASN CA   C -12.928   9.517  -63.031 1.00 . A A . 267 ASN CA   1 1 
        9 20025 1 1  27 ASN CB   C -12.993  10.357  -64.309 1.00 . A A . 267 ASN CB   1 1 
        9 20026 1 1  27 ASN CG   C -13.680   9.569  -65.420 1.00 . A A . 267 ASN CG   1 1 
        9 20027 1 1  27 ASN H    H -11.724  11.030  -62.161 1.00 . A A . 267 ASN H    1 1 
        9 20028 1 1  27 ASN HA   H -13.929   9.213  -62.763 1.00 . A A . 267 ASN HA   1 1 
        9 20029 1 1  27 ASN HB2  H -13.548  11.264  -64.114 1.00 . A A . 267 ASN HB2  1 1 
        9 20030 1 1  27 ASN HB3  H -11.992  10.611  -64.619 1.00 . A A . 267 ASN HB3  1 1 
        9 20031 1 1  27 ASN HD21 H -12.793  10.579  -66.883 1.00 . A A . 267 ASN HD21 1 1 
        9 20032 1 1  27 ASN HD22 H -13.866   9.363  -67.385 1.00 . A A . 267 ASN HD22 1 1 
        9 20033 1 1  27 ASN N    N -12.356  10.312  -61.947 1.00 . A A . 267 ASN N    1 1 
        9 20034 1 1  27 ASN ND2  N -13.425   9.861  -66.667 1.00 . A A . 267 ASN ND2  1 1 
        9 20035 1 1  27 ASN O    O -10.988   8.360  -63.844 1.00 . A A . 267 ASN O    1 1 
        9 20036 1 1  27 ASN OD1  O -14.466   8.663  -65.147 1.00 . A A . 267 ASN OD1  1 1 
        9 20037 1 1  28 SER C    C -12.792   4.831  -63.743 1.00 . A A . 268 SER C    1 1 
        9 20038 1 1  28 SER CA   C -11.889   5.846  -63.051 1.00 . A A . 268 SER CA   1 1 
        9 20039 1 1  28 SER CB   C -11.455   5.291  -61.693 1.00 . A A . 268 SER CB   1 1 
        9 20040 1 1  28 SER H    H -13.473   7.116  -62.432 1.00 . A A . 268 SER H    1 1 
        9 20041 1 1  28 SER HA   H -11.008   6.002  -63.660 1.00 . A A . 268 SER HA   1 1 
        9 20042 1 1  28 SER HB2  H -12.322   5.139  -61.071 1.00 . A A . 268 SER HB2  1 1 
        9 20043 1 1  28 SER HB3  H -10.948   4.347  -61.839 1.00 . A A . 268 SER HB3  1 1 
        9 20044 1 1  28 SER HG   H -10.360   5.869  -60.195 1.00 . A A . 268 SER HG   1 1 
        9 20045 1 1  28 SER N    N -12.596   7.116  -62.870 1.00 . A A . 268 SER N    1 1 
        9 20046 1 1  28 SER O    O -12.639   3.623  -63.557 1.00 . A A . 268 SER O    1 1 
        9 20047 1 1  28 SER OG   O -10.584   6.219  -61.059 1.00 . A A . 268 SER OG   1 1 
        9 20048 1 1  29 SER C    C -13.968   3.729  -66.390 1.00 . A A . 269 SER C    1 1 
        9 20049 1 1  29 SER CA   C -14.664   4.457  -65.245 1.00 . A A . 269 SER CA   1 1 
        9 20050 1 1  29 SER CB   C -15.832   5.281  -65.791 1.00 . A A . 269 SER CB   1 1 
        9 20051 1 1  29 SER H    H -13.810   6.300  -64.641 1.00 . A A . 269 SER H    1 1 
        9 20052 1 1  29 SER HA   H -15.052   3.725  -64.553 1.00 . A A . 269 SER HA   1 1 
        9 20053 1 1  29 SER HB2  H -16.685   4.641  -65.949 1.00 . A A . 269 SER HB2  1 1 
        9 20054 1 1  29 SER HB3  H -16.091   6.051  -65.077 1.00 . A A . 269 SER HB3  1 1 
        9 20055 1 1  29 SER HG   H -14.526   5.685  -67.176 1.00 . A A . 269 SER HG   1 1 
        9 20056 1 1  29 SER N    N -13.734   5.329  -64.536 1.00 . A A . 269 SER N    1 1 
        9 20057 1 1  29 SER O    O -12.921   4.159  -66.873 1.00 . A A . 269 SER O    1 1 
        9 20058 1 1  29 SER OG   O -15.456   5.871  -67.029 1.00 . A A . 269 SER OG   1 1 
        9 20059 1 1  30 GLN C    C -14.436   2.371  -69.251 1.00 . A A . 270 GLN C    1 1 
        9 20060 1 1  30 GLN CA   C -14.004   1.816  -67.897 1.00 . A A . 270 GLN CA   1 1 
        9 20061 1 1  30 GLN CB   C -14.483   0.366  -67.760 1.00 . A A . 270 GLN CB   1 1 
        9 20062 1 1  30 GLN CD   C -14.172  -1.970  -68.590 1.00 . A A . 270 GLN CD   1 1 
        9 20063 1 1  30 GLN CG   C -13.839  -0.504  -68.842 1.00 . A A . 270 GLN CG   1 1 
        9 20064 1 1  30 GLN H    H -15.392   2.326  -66.381 1.00 . A A . 270 GLN H    1 1 
        9 20065 1 1  30 GLN HA   H -12.926   1.833  -67.835 1.00 . A A . 270 GLN HA   1 1 
        9 20066 1 1  30 GLN HB2  H -14.208  -0.012  -66.786 1.00 . A A . 270 GLN HB2  1 1 
        9 20067 1 1  30 GLN HB3  H -15.557   0.333  -67.867 1.00 . A A . 270 GLN HB3  1 1 
        9 20068 1 1  30 GLN HE21 H -13.677  -2.548  -70.424 1.00 . A A . 270 GLN HE21 1 1 
        9 20069 1 1  30 GLN HE22 H -14.223  -3.784  -69.395 1.00 . A A . 270 GLN HE22 1 1 
        9 20070 1 1  30 GLN HG2  H -14.215  -0.214  -69.812 1.00 . A A . 270 GLN HG2  1 1 
        9 20071 1 1  30 GLN HG3  H -12.768  -0.373  -68.817 1.00 . A A . 270 GLN HG3  1 1 
        9 20072 1 1  30 GLN N    N -14.561   2.616  -66.812 1.00 . A A . 270 GLN N    1 1 
        9 20073 1 1  30 GLN NE2  N -14.012  -2.840  -69.549 1.00 . A A . 270 GLN NE2  1 1 
        9 20074 1 1  30 GLN O    O -13.850   2.044  -70.283 1.00 . A A . 270 GLN O    1 1 
        9 20075 1 1  30 GLN OE1  O -14.586  -2.334  -67.489 1.00 . A A . 270 GLN OE1  1 1 
        9 20076 1 1  31 ASN C    C -15.008   4.838  -71.025 1.00 . A A . 271 ASN C    1 1 
        9 20077 1 1  31 ASN CA   C -15.976   3.794  -70.477 1.00 . A A . 271 ASN CA   1 1 
        9 20078 1 1  31 ASN CB   C -17.344   4.439  -70.230 1.00 . A A . 271 ASN CB   1 1 
        9 20079 1 1  31 ASN CG   C -18.091   4.616  -71.550 1.00 . A A . 271 ASN CG   1 1 
        9 20080 1 1  31 ASN H    H -15.901   3.430  -68.389 1.00 . A A . 271 ASN H    1 1 
        9 20081 1 1  31 ASN HA   H -16.087   3.008  -71.210 1.00 . A A . 271 ASN HA   1 1 
        9 20082 1 1  31 ASN HB2  H -17.924   3.808  -69.575 1.00 . A A . 271 ASN HB2  1 1 
        9 20083 1 1  31 ASN HB3  H -17.208   5.404  -69.768 1.00 . A A . 271 ASN HB3  1 1 
        9 20084 1 1  31 ASN HD21 H -18.794   6.408  -71.068 1.00 . A A . 271 ASN HD21 1 1 
        9 20085 1 1  31 ASN HD22 H -19.260   5.835  -72.596 1.00 . A A . 271 ASN HD22 1 1 
        9 20086 1 1  31 ASN N    N -15.468   3.208  -69.241 1.00 . A A . 271 ASN N    1 1 
        9 20087 1 1  31 ASN ND2  N -18.771   5.710  -71.755 1.00 . A A . 271 ASN ND2  1 1 
        9 20088 1 1  31 ASN O    O -14.701   5.829  -70.363 1.00 . A A . 271 ASN O    1 1 
        9 20089 1 1  31 ASN OD1  O -18.047   3.742  -72.415 1.00 . A A . 271 ASN OD1  1 1 
        9 20090 1 1  32 GLY C    C -14.373   6.443  -73.859 1.00 . A A . 272 GLY C    1 1 
        9 20091 1 1  32 GLY CA   C -13.613   5.524  -72.911 1.00 . A A . 272 GLY CA   1 1 
        9 20092 1 1  32 GLY H    H -14.835   3.799  -72.722 1.00 . A A . 272 GLY H    1 1 
        9 20093 1 1  32 GLY HA2  H -13.093   6.117  -72.170 1.00 . A A . 272 GLY HA2  1 1 
        9 20094 1 1  32 GLY HA3  H -12.894   4.952  -73.477 1.00 . A A . 272 GLY HA3  1 1 
        9 20095 1 1  32 GLY N    N -14.541   4.604  -72.248 1.00 . A A . 272 GLY N    1 1 
        9 20096 1 1  32 GLY O    O -15.568   6.253  -74.091 1.00 . A A . 272 GLY O    1 1 
        9 20097 1 1  33 PRO C    C -15.001   7.658  -76.537 1.00 . A A . 273 PRO C    1 1 
        9 20098 1 1  33 PRO CA   C -14.371   8.388  -75.350 1.00 . A A . 273 PRO CA   1 1 
        9 20099 1 1  33 PRO CB   C -13.220   9.316  -75.796 1.00 . A A . 273 PRO CB   1 1 
        9 20100 1 1  33 PRO CD   C -12.301   7.749  -74.200 1.00 . A A . 273 PRO CD   1 1 
        9 20101 1 1  33 PRO CG   C -11.958   8.595  -75.422 1.00 . A A . 273 PRO CG   1 1 
        9 20102 1 1  33 PRO HA   H -15.122   8.961  -74.831 1.00 . A A . 273 PRO HA   1 1 
        9 20103 1 1  33 PRO HB2  H -13.255   9.484  -76.866 1.00 . A A . 273 PRO HB2  1 1 
        9 20104 1 1  33 PRO HB3  H -13.273  10.262  -75.272 1.00 . A A . 273 PRO HB3  1 1 
        9 20105 1 1  33 PRO HD2  H -11.700   6.849  -74.177 1.00 . A A . 273 PRO HD2  1 1 
        9 20106 1 1  33 PRO HD3  H -12.176   8.318  -73.291 1.00 . A A . 273 PRO HD3  1 1 
        9 20107 1 1  33 PRO HG2  H -11.640   7.958  -76.238 1.00 . A A . 273 PRO HG2  1 1 
        9 20108 1 1  33 PRO HG3  H -11.177   9.298  -75.173 1.00 . A A . 273 PRO HG3  1 1 
        9 20109 1 1  33 PRO N    N -13.719   7.431  -74.408 1.00 . A A . 273 PRO N    1 1 
        9 20110 1 1  33 PRO O    O -16.154   7.901  -76.889 1.00 . A A . 273 PRO O    1 1 
        9 20111 1 1  34 LEU C    C -15.855   5.054  -77.791 1.00 . A A . 274 LEU C    1 1 
        9 20112 1 1  34 LEU CA   C -14.734   5.970  -78.262 1.00 . A A . 274 LEU CA   1 1 
        9 20113 1 1  34 LEU CB   C -13.602   5.123  -78.869 1.00 . A A . 274 LEU CB   1 1 
        9 20114 1 1  34 LEU CD1  C -12.036   7.059  -79.028 1.00 . A A . 274 LEU CD1  1 1 
        9 20115 1 1  34 LEU CD2  C -11.730   5.070  -80.503 1.00 . A A . 274 LEU CD2  1 1 
        9 20116 1 1  34 LEU CG   C -12.758   5.970  -79.821 1.00 . A A . 274 LEU CG   1 1 
        9 20117 1 1  34 LEU H    H -13.330   6.585  -76.800 1.00 . A A . 274 LEU H    1 1 
        9 20118 1 1  34 LEU HA   H -15.121   6.645  -79.013 1.00 . A A . 274 LEU HA   1 1 
        9 20119 1 1  34 LEU HB2  H -12.972   4.747  -78.078 1.00 . A A . 274 LEU HB2  1 1 
        9 20120 1 1  34 LEU HB3  H -14.024   4.290  -79.418 1.00 . A A . 274 LEU HB3  1 1 
        9 20121 1 1  34 LEU HD11 H -11.566   6.619  -78.160 1.00 . A A . 274 LEU HD11 1 1 
        9 20122 1 1  34 LEU HD12 H -12.746   7.808  -78.715 1.00 . A A . 274 LEU HD12 1 1 
        9 20123 1 1  34 LEU HD13 H -11.281   7.516  -79.652 1.00 . A A . 274 LEU HD13 1 1 
        9 20124 1 1  34 LEU HD21 H -11.240   5.617  -81.296 1.00 . A A . 274 LEU HD21 1 1 
        9 20125 1 1  34 LEU HD22 H -12.229   4.204  -80.913 1.00 . A A . 274 LEU HD22 1 1 
        9 20126 1 1  34 LEU HD23 H -10.997   4.750  -79.777 1.00 . A A . 274 LEU HD23 1 1 
        9 20127 1 1  34 LEU HG   H -13.393   6.427  -80.565 1.00 . A A . 274 LEU HG   1 1 
        9 20128 1 1  34 LEU N    N -14.237   6.749  -77.136 1.00 . A A . 274 LEU N    1 1 
        9 20129 1 1  34 LEU O    O -16.845   4.840  -78.491 1.00 . A A . 274 LEU O    1 1 
        9 20130 1 1  35 ALA C    C -18.026   4.213  -75.957 1.00 . A A . 275 ALA C    1 1 
        9 20131 1 1  35 ALA CA   C -16.641   3.587  -76.019 1.00 . A A . 275 ALA CA   1 1 
        9 20132 1 1  35 ALA CB   C -16.204   3.172  -74.614 1.00 . A A . 275 ALA CB   1 1 
        9 20133 1 1  35 ALA H    H -14.852   4.708  -76.097 1.00 . A A . 275 ALA H    1 1 
        9 20134 1 1  35 ALA HA   H -16.694   2.704  -76.635 1.00 . A A . 275 ALA HA   1 1 
        9 20135 1 1  35 ALA HB1  H -16.281   4.016  -73.946 1.00 . A A . 275 ALA HB1  1 1 
        9 20136 1 1  35 ALA HB2  H -15.180   2.829  -74.643 1.00 . A A . 275 ALA HB2  1 1 
        9 20137 1 1  35 ALA HB3  H -16.840   2.375  -74.262 1.00 . A A . 275 ALA HB3  1 1 
        9 20138 1 1  35 ALA N    N -15.670   4.503  -76.595 1.00 . A A . 275 ALA N    1 1 
        9 20139 1 1  35 ALA O    O -19.019   3.500  -75.981 1.00 . A A . 275 ALA O    1 1 
        9 20140 1 1  36 GLU C    C -20.211   5.869  -77.064 1.00 . A A . 276 GLU C    1 1 
        9 20141 1 1  36 GLU CA   C -19.394   6.195  -75.815 1.00 . A A . 276 GLU CA   1 1 
        9 20142 1 1  36 GLU CB   C -19.206   7.711  -75.708 1.00 . A A . 276 GLU CB   1 1 
        9 20143 1 1  36 GLU CD   C -20.396   9.894  -75.387 1.00 . A A . 276 GLU CD   1 1 
        9 20144 1 1  36 GLU CG   C -20.569   8.386  -75.529 1.00 . A A . 276 GLU CG   1 1 
        9 20145 1 1  36 GLU H    H -17.277   6.069  -75.859 1.00 . A A . 276 GLU H    1 1 
        9 20146 1 1  36 GLU HA   H -19.928   5.846  -74.943 1.00 . A A . 276 GLU HA   1 1 
        9 20147 1 1  36 GLU HB2  H -18.576   7.936  -74.860 1.00 . A A . 276 GLU HB2  1 1 
        9 20148 1 1  36 GLU HB3  H -18.741   8.080  -76.610 1.00 . A A . 276 GLU HB3  1 1 
        9 20149 1 1  36 GLU HG2  H -21.192   8.176  -76.386 1.00 . A A . 276 GLU HG2  1 1 
        9 20150 1 1  36 GLU HG3  H -21.044   7.998  -74.639 1.00 . A A . 276 GLU HG3  1 1 
        9 20151 1 1  36 GLU N    N -18.098   5.533  -75.876 1.00 . A A . 276 GLU N    1 1 
        9 20152 1 1  36 GLU O    O -21.374   5.485  -76.974 1.00 . A A . 276 GLU O    1 1 
        9 20153 1 1  36 GLU OE1  O -19.281  10.323  -75.139 1.00 . A A . 276 GLU OE1  1 1 
        9 20154 1 1  36 GLU OE2  O -21.382  10.598  -75.529 1.00 . A A . 276 GLU OE2  1 1 
        9 20155 1 1  37 ASN C    C -20.638   4.282  -79.625 1.00 . A A . 277 ASN C    1 1 
        9 20156 1 1  37 ASN CA   C -20.273   5.762  -79.491 1.00 . A A . 277 ASN CA   1 1 
        9 20157 1 1  37 ASN CB   C -19.366   6.170  -80.659 1.00 . A A . 277 ASN CB   1 1 
        9 20158 1 1  37 ASN CG   C -19.347   7.688  -80.808 1.00 . A A . 277 ASN CG   1 1 
        9 20159 1 1  37 ASN H    H -18.665   6.347  -78.237 1.00 . A A . 277 ASN H    1 1 
        9 20160 1 1  37 ASN HA   H -21.178   6.348  -79.535 1.00 . A A . 277 ASN HA   1 1 
        9 20161 1 1  37 ASN HB2  H -18.362   5.817  -80.470 1.00 . A A . 277 ASN HB2  1 1 
        9 20162 1 1  37 ASN HB3  H -19.735   5.728  -81.574 1.00 . A A . 277 ASN HB3  1 1 
        9 20163 1 1  37 ASN HD21 H -21.297   7.894  -80.495 1.00 . A A . 277 ASN HD21 1 1 
        9 20164 1 1  37 ASN HD22 H -20.449   9.339  -80.772 1.00 . A A . 277 ASN HD22 1 1 
        9 20165 1 1  37 ASN N    N -19.593   6.032  -78.227 1.00 . A A . 277 ASN N    1 1 
        9 20166 1 1  37 ASN ND2  N -20.456   8.363  -80.682 1.00 . A A . 277 ASN ND2  1 1 
        9 20167 1 1  37 ASN O    O -21.711   3.943  -80.123 1.00 . A A . 277 ASN O    1 1 
        9 20168 1 1  37 ASN OD1  O -18.291   8.274  -81.042 1.00 . A A . 277 ASN OD1  1 1 
        9 20169 1 1  38 PHE C    C -20.828   1.431  -78.173 1.00 . A A . 278 PHE C    1 1 
        9 20170 1 1  38 PHE CA   C -19.965   1.963  -79.317 1.00 . A A . 278 PHE CA   1 1 
        9 20171 1 1  38 PHE CB   C -18.620   1.219  -79.328 1.00 . A A . 278 PHE CB   1 1 
        9 20172 1 1  38 PHE CD1  C -16.936   2.399  -80.788 1.00 . A A . 278 PHE CD1  1 1 
        9 20173 1 1  38 PHE CD2  C -18.302   0.649  -81.764 1.00 . A A . 278 PHE CD2  1 1 
        9 20174 1 1  38 PHE CE1  C -16.303   2.593  -82.023 1.00 . A A . 278 PHE CE1  1 1 
        9 20175 1 1  38 PHE CE2  C -17.669   0.844  -82.997 1.00 . A A . 278 PHE CE2  1 1 
        9 20176 1 1  38 PHE CG   C -17.935   1.426  -80.659 1.00 . A A . 278 PHE CG   1 1 
        9 20177 1 1  38 PHE CZ   C -16.669   1.815  -83.126 1.00 . A A . 278 PHE CZ   1 1 
        9 20178 1 1  38 PHE H    H -18.882   3.727  -78.838 1.00 . A A . 278 PHE H    1 1 
        9 20179 1 1  38 PHE HA   H -20.472   1.765  -80.251 1.00 . A A . 278 PHE HA   1 1 
        9 20180 1 1  38 PHE HB2  H -17.986   1.600  -78.539 1.00 . A A . 278 PHE HB2  1 1 
        9 20181 1 1  38 PHE HB3  H -18.791   0.165  -79.170 1.00 . A A . 278 PHE HB3  1 1 
        9 20182 1 1  38 PHE HD1  H -16.651   3.000  -79.936 1.00 . A A . 278 PHE HD1  1 1 
        9 20183 1 1  38 PHE HD2  H -19.073  -0.101  -81.664 1.00 . A A . 278 PHE HD2  1 1 
        9 20184 1 1  38 PHE HE1  H -15.533   3.343  -82.123 1.00 . A A . 278 PHE HE1  1 1 
        9 20185 1 1  38 PHE HE2  H -17.952   0.245  -83.850 1.00 . A A . 278 PHE HE2  1 1 
        9 20186 1 1  38 PHE HZ   H -16.182   1.965  -84.079 1.00 . A A . 278 PHE HZ   1 1 
        9 20187 1 1  38 PHE N    N -19.732   3.404  -79.206 1.00 . A A . 278 PHE N    1 1 
        9 20188 1 1  38 PHE O    O -21.633   0.520  -78.368 1.00 . A A . 278 PHE O    1 1 
        9 20189 1 1  39 ALA C    C -22.883   1.745  -75.961 1.00 . A A . 279 ALA C    1 1 
        9 20190 1 1  39 ALA CA   C -21.379   1.529  -75.809 1.00 . A A . 279 ALA CA   1 1 
        9 20191 1 1  39 ALA CB   C -20.880   2.258  -74.564 1.00 . A A . 279 ALA CB   1 1 
        9 20192 1 1  39 ALA H    H -19.967   2.683  -76.886 1.00 . A A . 279 ALA H    1 1 
        9 20193 1 1  39 ALA HA   H -21.194   0.477  -75.679 1.00 . A A . 279 ALA HA   1 1 
        9 20194 1 1  39 ALA HB1  H -20.961   3.324  -74.713 1.00 . A A . 279 ALA HB1  1 1 
        9 20195 1 1  39 ALA HB2  H -19.849   1.992  -74.386 1.00 . A A . 279 ALA HB2  1 1 
        9 20196 1 1  39 ALA HB3  H -21.480   1.967  -73.715 1.00 . A A . 279 ALA HB3  1 1 
        9 20197 1 1  39 ALA N    N -20.636   1.979  -76.983 1.00 . A A . 279 ALA N    1 1 
        9 20198 1 1  39 ALA O    O -23.678   1.070  -75.308 1.00 . A A . 279 ALA O    1 1 
        9 20199 1 1  40 THR C    C -25.398   1.751  -77.619 1.00 . A A . 280 THR C    1 1 
        9 20200 1 1  40 THR CA   C -24.693   2.964  -77.021 1.00 . A A . 280 THR CA   1 1 
        9 20201 1 1  40 THR CB   C -24.867   4.165  -77.960 1.00 . A A . 280 THR CB   1 1 
        9 20202 1 1  40 THR CG2  C -24.503   5.464  -77.232 1.00 . A A . 280 THR CG2  1 1 
        9 20203 1 1  40 THR H    H -22.603   3.199  -77.310 1.00 . A A . 280 THR H    1 1 
        9 20204 1 1  40 THR HA   H -25.149   3.196  -76.070 1.00 . A A . 280 THR HA   1 1 
        9 20205 1 1  40 THR HB   H -25.898   4.217  -78.281 1.00 . A A . 280 THR HB   1 1 
        9 20206 1 1  40 THR HG1  H -23.996   3.050  -79.288 1.00 . A A . 280 THR HG1  1 1 
        9 20207 1 1  40 THR HG21 H -25.351   5.799  -76.651 1.00 . A A . 280 THR HG21 1 1 
        9 20208 1 1  40 THR HG22 H -24.244   6.221  -77.956 1.00 . A A . 280 THR HG22 1 1 
        9 20209 1 1  40 THR HG23 H -23.665   5.293  -76.575 1.00 . A A . 280 THR HG23 1 1 
        9 20210 1 1  40 THR N    N -23.275   2.686  -76.815 1.00 . A A . 280 THR N    1 1 
        9 20211 1 1  40 THR O    O -26.566   1.498  -77.329 1.00 . A A . 280 THR O    1 1 
        9 20212 1 1  40 THR OG1  O -24.036   3.990  -79.098 1.00 . A A . 280 THR OG1  1 1 
        9 20213 1 1  41 PHE C    C -24.832  -1.456  -78.370 1.00 . A A . 281 PHE C    1 1 
        9 20214 1 1  41 PHE CA   C -25.265  -0.184  -79.091 1.00 . A A . 281 PHE CA   1 1 
        9 20215 1 1  41 PHE CB   C -24.805  -0.269  -80.544 1.00 . A A . 281 PHE CB   1 1 
        9 20216 1 1  41 PHE CD1  C -24.193   1.926  -81.628 1.00 . A A . 281 PHE CD1  1 1 
        9 20217 1 1  41 PHE CD2  C -26.519   1.237  -81.623 1.00 . A A . 281 PHE CD2  1 1 
        9 20218 1 1  41 PHE CE1  C -24.538   3.092  -82.318 1.00 . A A . 281 PHE CE1  1 1 
        9 20219 1 1  41 PHE CE2  C -26.864   2.406  -82.312 1.00 . A A . 281 PHE CE2  1 1 
        9 20220 1 1  41 PHE CG   C -25.183   0.996  -81.282 1.00 . A A . 281 PHE CG   1 1 
        9 20221 1 1  41 PHE CZ   C -25.874   3.333  -82.661 1.00 . A A . 281 PHE CZ   1 1 
        9 20222 1 1  41 PHE H    H -23.758   1.247  -78.654 1.00 . A A . 281 PHE H    1 1 
        9 20223 1 1  41 PHE HA   H -26.343  -0.114  -79.073 1.00 . A A . 281 PHE HA   1 1 
        9 20224 1 1  41 PHE HB2  H -23.738  -0.403  -80.575 1.00 . A A . 281 PHE HB2  1 1 
        9 20225 1 1  41 PHE HB3  H -25.277  -1.109  -81.014 1.00 . A A . 281 PHE HB3  1 1 
        9 20226 1 1  41 PHE HD1  H -23.163   1.739  -81.366 1.00 . A A . 281 PHE HD1  1 1 
        9 20227 1 1  41 PHE HD2  H -27.283   0.524  -81.352 1.00 . A A . 281 PHE HD2  1 1 
        9 20228 1 1  41 PHE HE1  H -23.774   3.808  -82.582 1.00 . A A . 281 PHE HE1  1 1 
        9 20229 1 1  41 PHE HE2  H -27.895   2.593  -82.579 1.00 . A A . 281 PHE HE2  1 1 
        9 20230 1 1  41 PHE HZ   H -26.139   4.234  -83.195 1.00 . A A . 281 PHE HZ   1 1 
        9 20231 1 1  41 PHE N    N -24.684   1.000  -78.456 1.00 . A A . 281 PHE N    1 1 
        9 20232 1 1  41 PHE O    O -25.131  -2.563  -78.817 1.00 . A A . 281 PHE O    1 1 
        9 20233 1 1  42 SER C    C -24.689  -3.037  -75.611 1.00 . A A . 282 SER C    1 1 
        9 20234 1 1  42 SER CA   C -23.613  -2.451  -76.521 1.00 . A A . 282 SER CA   1 1 
        9 20235 1 1  42 SER CB   C -22.409  -2.046  -75.675 1.00 . A A . 282 SER CB   1 1 
        9 20236 1 1  42 SER H    H -23.874  -0.393  -76.968 1.00 . A A . 282 SER H    1 1 
        9 20237 1 1  42 SER HA   H -23.299  -3.207  -77.222 1.00 . A A . 282 SER HA   1 1 
        9 20238 1 1  42 SER HB2  H -22.666  -1.197  -75.066 1.00 . A A . 282 SER HB2  1 1 
        9 20239 1 1  42 SER HB3  H -22.125  -2.871  -75.034 1.00 . A A . 282 SER HB3  1 1 
        9 20240 1 1  42 SER HG   H -20.953  -2.517  -76.877 1.00 . A A . 282 SER HG   1 1 
        9 20241 1 1  42 SER N    N -24.103  -1.297  -77.269 1.00 . A A . 282 SER N    1 1 
        9 20242 1 1  42 SER O    O -24.555  -4.162  -75.130 1.00 . A A . 282 SER O    1 1 
        9 20243 1 1  42 SER OG   O -21.327  -1.703  -76.533 1.00 . A A . 282 SER OG   1 1 
        9 20244 1 1  43 GLY C    C -26.318  -2.951  -73.093 1.00 . A A . 283 GLY C    1 1 
        9 20245 1 1  43 GLY CA   C -26.827  -2.747  -74.514 1.00 . A A . 283 GLY CA   1 1 
        9 20246 1 1  43 GLY H    H -25.809  -1.387  -75.778 1.00 . A A . 283 GLY H    1 1 
        9 20247 1 1  43 GLY HA2  H -27.623  -2.015  -74.508 1.00 . A A . 283 GLY HA2  1 1 
        9 20248 1 1  43 GLY HA3  H -27.205  -3.684  -74.895 1.00 . A A . 283 GLY HA3  1 1 
        9 20249 1 1  43 GLY N    N -25.750  -2.276  -75.374 1.00 . A A . 283 GLY N    1 1 
        9 20250 1 1  43 GLY O    O -26.767  -3.849  -72.380 1.00 . A A . 283 GLY O    1 1 
        9 20251 1 1  44 HIS C    C -25.839  -1.923  -70.299 1.00 . A A . 284 HIS C    1 1 
        9 20252 1 1  44 HIS CA   C -24.781  -2.194  -71.361 1.00 . A A . 284 HIS CA   1 1 
        9 20253 1 1  44 HIS CB   C -23.645  -1.178  -71.231 1.00 . A A . 284 HIS CB   1 1 
        9 20254 1 1  44 HIS CD2  C -22.829  -0.772  -68.764 1.00 . A A . 284 HIS CD2  1 1 
        9 20255 1 1  44 HIS CE1  C -21.516  -2.488  -68.586 1.00 . A A . 284 HIS CE1  1 1 
        9 20256 1 1  44 HIS CG   C -22.884  -1.441  -69.960 1.00 . A A . 284 HIS CG   1 1 
        9 20257 1 1  44 HIS H    H -25.050  -1.421  -73.313 1.00 . A A . 284 HIS H    1 1 
        9 20258 1 1  44 HIS HA   H -24.382  -3.187  -71.216 1.00 . A A . 284 HIS HA   1 1 
        9 20259 1 1  44 HIS HB2  H -22.979  -1.274  -72.076 1.00 . A A . 284 HIS HB2  1 1 
        9 20260 1 1  44 HIS HB3  H -24.055  -0.180  -71.205 1.00 . A A . 284 HIS HB3  1 1 
        9 20261 1 1  44 HIS HD2  H -23.375   0.131  -68.528 1.00 . A A . 284 HIS HD2  1 1 
        9 20262 1 1  44 HIS HE1  H -20.823  -3.218  -68.196 1.00 . A A . 284 HIS HE1  1 1 
        9 20263 1 1  44 HIS HE2  H -21.742  -1.189  -66.973 1.00 . A A . 284 HIS HE2  1 1 
        9 20264 1 1  44 HIS N    N -25.367  -2.110  -72.695 1.00 . A A . 284 HIS N    1 1 
        9 20265 1 1  44 HIS ND1  N -22.039  -2.530  -69.824 1.00 . A A . 284 HIS ND1  1 1 
        9 20266 1 1  44 HIS NE2  N -21.965  -1.434  -67.896 1.00 . A A . 284 HIS NE2  1 1 
        9 20267 1 1  44 HIS O    O -25.807  -2.499  -69.212 1.00 . A A . 284 HIS O    1 1 
        9 20268 1 1  45 ALA C    C -28.858  -1.811  -69.602 1.00 . A A . 285 ALA C    1 1 
        9 20269 1 1  45 ALA CA   C -27.832  -0.686  -69.679 1.00 . A A . 285 ALA CA   1 1 
        9 20270 1 1  45 ALA CB   C -28.520   0.607  -70.121 1.00 . A A . 285 ALA CB   1 1 
        9 20271 1 1  45 ALA H    H -26.745  -0.599  -71.496 1.00 . A A . 285 ALA H    1 1 
        9 20272 1 1  45 ALA HA   H -27.401  -0.537  -68.700 1.00 . A A . 285 ALA HA   1 1 
        9 20273 1 1  45 ALA HB1  H -27.774   1.361  -70.326 1.00 . A A . 285 ALA HB1  1 1 
        9 20274 1 1  45 ALA HB2  H -29.175   0.953  -69.334 1.00 . A A . 285 ALA HB2  1 1 
        9 20275 1 1  45 ALA HB3  H -29.097   0.418  -71.013 1.00 . A A . 285 ALA HB3  1 1 
        9 20276 1 1  45 ALA N    N -26.773  -1.031  -70.617 1.00 . A A . 285 ALA N    1 1 
        9 20277 1 1  45 ALA O    O -29.655  -1.875  -68.666 1.00 . A A . 285 ALA O    1 1 
        9 20278 1 1  46 GLU C    C -28.971  -5.153  -70.434 1.00 . A A . 286 GLU C    1 1 
        9 20279 1 1  46 GLU CA   C -29.741  -3.850  -70.628 1.00 . A A . 286 GLU CA   1 1 
        9 20280 1 1  46 GLU CB   C -30.469  -3.894  -71.975 1.00 . A A . 286 GLU CB   1 1 
        9 20281 1 1  46 GLU CD   C -32.520  -2.761  -71.090 1.00 . A A . 286 GLU CD   1 1 
        9 20282 1 1  46 GLU CG   C -31.389  -2.676  -72.110 1.00 . A A . 286 GLU CG   1 1 
        9 20283 1 1  46 GLU H    H -28.154  -2.611  -71.300 1.00 . A A . 286 GLU H    1 1 
        9 20284 1 1  46 GLU HA   H -30.474  -3.758  -69.838 1.00 . A A . 286 GLU HA   1 1 
        9 20285 1 1  46 GLU HB2  H -29.744  -3.891  -72.775 1.00 . A A . 286 GLU HB2  1 1 
        9 20286 1 1  46 GLU HB3  H -31.062  -4.796  -72.030 1.00 . A A . 286 GLU HB3  1 1 
        9 20287 1 1  46 GLU HG2  H -30.818  -1.776  -71.934 1.00 . A A . 286 GLU HG2  1 1 
        9 20288 1 1  46 GLU HG3  H -31.806  -2.649  -73.105 1.00 . A A . 286 GLU HG3  1 1 
        9 20289 1 1  46 GLU N    N -28.820  -2.710  -70.588 1.00 . A A . 286 GLU N    1 1 
        9 20290 1 1  46 GLU O    O -28.105  -5.498  -71.239 1.00 . A A . 286 GLU O    1 1 
        9 20291 1 1  46 GLU OE1  O -32.348  -2.235  -70.002 1.00 . A A . 286 GLU OE1  1 1 
        9 20292 1 1  46 GLU OE2  O -33.537  -3.353  -71.409 1.00 . A A . 286 GLU OE2  1 1 
        9 20293 1 1  47 SER C    C -28.999  -8.193  -70.098 1.00 . A A . 287 SER C    1 1 
        9 20294 1 1  47 SER CA   C -28.625  -7.132  -69.066 1.00 . A A . 287 SER CA   1 1 
        9 20295 1 1  47 SER CB   C -29.013  -7.619  -67.670 1.00 . A A . 287 SER CB   1 1 
        9 20296 1 1  47 SER H    H -29.986  -5.540  -68.754 1.00 . A A . 287 SER H    1 1 
        9 20297 1 1  47 SER HA   H -27.556  -6.979  -69.096 1.00 . A A . 287 SER HA   1 1 
        9 20298 1 1  47 SER HB2  H -28.761  -6.867  -66.941 1.00 . A A . 287 SER HB2  1 1 
        9 20299 1 1  47 SER HB3  H -30.078  -7.806  -67.637 1.00 . A A . 287 SER HB3  1 1 
        9 20300 1 1  47 SER HG   H -27.367  -8.593  -67.315 1.00 . A A . 287 SER HG   1 1 
        9 20301 1 1  47 SER N    N -29.292  -5.869  -69.361 1.00 . A A . 287 SER N    1 1 
        9 20302 1 1  47 SER O    O -28.401  -9.269  -70.143 1.00 . A A . 287 SER O    1 1 
        9 20303 1 1  47 SER OG   O -28.298  -8.813  -67.374 1.00 . A A . 287 SER OG   1 1 
        9 20304 1 1  48 ASN C    C -29.574  -8.726  -73.183 1.00 . A A . 288 ASN C    1 1 
        9 20305 1 1  48 ASN CA   C -30.460  -8.812  -71.945 1.00 . A A . 288 ASN CA   1 1 
        9 20306 1 1  48 ASN CB   C -31.907  -8.478  -72.314 1.00 . A A . 288 ASN CB   1 1 
        9 20307 1 1  48 ASN CG   C -32.814  -8.727  -71.113 1.00 . A A . 288 ASN CG   1 1 
        9 20308 1 1  48 ASN H    H -30.436  -7.011  -70.830 1.00 . A A . 288 ASN H    1 1 
        9 20309 1 1  48 ASN HA   H -30.423  -9.817  -71.554 1.00 . A A . 288 ASN HA   1 1 
        9 20310 1 1  48 ASN HB2  H -31.971  -7.439  -72.602 1.00 . A A . 288 ASN HB2  1 1 
        9 20311 1 1  48 ASN HB3  H -32.226  -9.099  -73.138 1.00 . A A . 288 ASN HB3  1 1 
        9 20312 1 1  48 ASN HD21 H -34.148  -7.359  -71.652 1.00 . A A . 288 ASN HD21 1 1 
        9 20313 1 1  48 ASN HD22 H -34.501  -8.190  -70.214 1.00 . A A . 288 ASN HD22 1 1 
        9 20314 1 1  48 ASN N    N -29.997  -7.882  -70.918 1.00 . A A . 288 ASN N    1 1 
        9 20315 1 1  48 ASN ND2  N -33.913  -8.034  -70.981 1.00 . A A . 288 ASN ND2  1 1 
        9 20316 1 1  48 ASN O    O -29.943  -9.196  -74.259 1.00 . A A . 288 ASN O    1 1 
        9 20317 1 1  48 ASN OD1  O -32.510  -9.572  -70.272 1.00 . A A . 288 ASN OD1  1 1 
        9 20318 1 1  49 ALA C    C -26.924  -9.362  -74.536 1.00 . A A . 289 ALA C    1 1 
        9 20319 1 1  49 ALA CA   C -27.459  -7.995  -74.127 1.00 . A A . 289 ALA CA   1 1 
        9 20320 1 1  49 ALA CB   C -26.291  -7.095  -73.718 1.00 . A A . 289 ALA CB   1 1 
        9 20321 1 1  49 ALA H    H -28.155  -7.779  -72.138 1.00 . A A . 289 ALA H    1 1 
        9 20322 1 1  49 ALA HA   H -27.966  -7.548  -74.968 1.00 . A A . 289 ALA HA   1 1 
        9 20323 1 1  49 ALA HB1  H -25.704  -6.849  -74.590 1.00 . A A . 289 ALA HB1  1 1 
        9 20324 1 1  49 ALA HB2  H -25.673  -7.614  -73.001 1.00 . A A . 289 ALA HB2  1 1 
        9 20325 1 1  49 ALA HB3  H -26.673  -6.187  -73.275 1.00 . A A . 289 ALA HB3  1 1 
        9 20326 1 1  49 ALA N    N -28.398  -8.129  -73.020 1.00 . A A . 289 ALA N    1 1 
        9 20327 1 1  49 ALA O    O -26.797 -10.262  -73.705 1.00 . A A . 289 ALA O    1 1 
        9 20328 1 1  50 LEU C    C -24.578 -10.860  -76.100 1.00 . A A . 290 LEU C    1 1 
        9 20329 1 1  50 LEU CA   C -26.085 -10.763  -76.344 1.00 . A A . 290 LEU CA   1 1 
        9 20330 1 1  50 LEU CB   C -26.352 -10.821  -77.858 1.00 . A A . 290 LEU CB   1 1 
        9 20331 1 1  50 LEU CD1  C -28.760 -10.386  -77.294 1.00 . A A . 290 LEU CD1  1 1 
        9 20332 1 1  50 LEU CD2  C -28.098 -10.991  -79.621 1.00 . A A . 290 LEU CD2  1 1 
        9 20333 1 1  50 LEU CG   C -27.803 -11.226  -78.141 1.00 . A A . 290 LEU CG   1 1 
        9 20334 1 1  50 LEU H    H -26.732  -8.748  -76.426 1.00 . A A . 290 LEU H    1 1 
        9 20335 1 1  50 LEU HA   H -26.579 -11.591  -75.863 1.00 . A A . 290 LEU HA   1 1 
        9 20336 1 1  50 LEU HB2  H -26.171  -9.846  -78.283 1.00 . A A . 290 LEU HB2  1 1 
        9 20337 1 1  50 LEU HB3  H -25.690 -11.540  -78.318 1.00 . A A . 290 LEU HB3  1 1 
        9 20338 1 1  50 LEU HD11 H -29.768 -10.513  -77.658 1.00 . A A . 290 LEU HD11 1 1 
        9 20339 1 1  50 LEU HD12 H -28.481  -9.344  -77.359 1.00 . A A . 290 LEU HD12 1 1 
        9 20340 1 1  50 LEU HD13 H -28.705 -10.709  -76.266 1.00 . A A . 290 LEU HD13 1 1 
        9 20341 1 1  50 LEU HD21 H -27.547 -11.707  -80.211 1.00 . A A . 290 LEU HD21 1 1 
        9 20342 1 1  50 LEU HD22 H -27.792  -9.991  -79.895 1.00 . A A . 290 LEU HD22 1 1 
        9 20343 1 1  50 LEU HD23 H -29.155 -11.105  -79.803 1.00 . A A . 290 LEU HD23 1 1 
        9 20344 1 1  50 LEU HG   H -27.939 -12.274  -77.913 1.00 . A A . 290 LEU HG   1 1 
        9 20345 1 1  50 LEU N    N -26.610  -9.504  -75.818 1.00 . A A . 290 LEU N    1 1 
        9 20346 1 1  50 LEU O    O -23.821  -9.972  -76.490 1.00 . A A . 290 LEU O    1 1 
        9 20347 1 1  51 ARG C    C -22.087 -12.728  -76.501 1.00 . A A . 291 ARG C    1 1 
        9 20348 1 1  51 ARG CA   C -22.726 -12.179  -75.232 1.00 . A A . 291 ARG CA   1 1 
        9 20349 1 1  51 ARG CB   C -22.537 -13.176  -74.086 1.00 . A A . 291 ARG CB   1 1 
        9 20350 1 1  51 ARG CD   C -22.913 -13.586  -71.653 1.00 . A A . 291 ARG CD   1 1 
        9 20351 1 1  51 ARG CG   C -23.086 -12.578  -72.788 1.00 . A A . 291 ARG CG   1 1 
        9 20352 1 1  51 ARG CZ   C -25.048 -14.743  -71.730 1.00 . A A . 291 ARG CZ   1 1 
        9 20353 1 1  51 ARG H    H -24.794 -12.647  -75.217 1.00 . A A . 291 ARG H    1 1 
        9 20354 1 1  51 ARG HA   H -22.258 -11.241  -74.972 1.00 . A A . 291 ARG HA   1 1 
        9 20355 1 1  51 ARG HB2  H -23.065 -14.089  -74.314 1.00 . A A . 291 ARG HB2  1 1 
        9 20356 1 1  51 ARG HB3  H -21.486 -13.389  -73.965 1.00 . A A . 291 ARG HB3  1 1 
        9 20357 1 1  51 ARG HD2  H -21.875 -13.880  -71.588 1.00 . A A . 291 ARG HD2  1 1 
        9 20358 1 1  51 ARG HD3  H -23.211 -13.129  -70.721 1.00 . A A . 291 ARG HD3  1 1 
        9 20359 1 1  51 ARG HE   H -23.299 -15.596  -72.199 1.00 . A A . 291 ARG HE   1 1 
        9 20360 1 1  51 ARG HG2  H -22.546 -11.672  -72.553 1.00 . A A . 291 ARG HG2  1 1 
        9 20361 1 1  51 ARG HG3  H -24.134 -12.352  -72.912 1.00 . A A . 291 ARG HG3  1 1 
        9 20362 1 1  51 ARG HH11 H -25.307 -16.649  -72.285 1.00 . A A . 291 ARG HH11 1 1 
        9 20363 1 1  51 ARG HH12 H -26.750 -15.792  -71.856 1.00 . A A . 291 ARG HH12 1 1 
        9 20364 1 1  51 ARG HH21 H -25.089 -12.840  -71.113 1.00 . A A . 291 ARG HH21 1 1 
        9 20365 1 1  51 ARG HH22 H -26.623 -13.641  -71.171 1.00 . A A . 291 ARG HH22 1 1 
        9 20366 1 1  51 ARG N    N -24.147 -11.960  -75.484 1.00 . A A . 291 ARG N    1 1 
        9 20367 1 1  51 ARG NE   N -23.730 -14.768  -71.901 1.00 . A A . 291 ARG NE   1 1 
        9 20368 1 1  51 ARG NH1  N -25.757 -15.810  -71.975 1.00 . A A . 291 ARG NH1  1 1 
        9 20369 1 1  51 ARG NH2  N -25.632 -13.656  -71.310 1.00 . A A . 291 ARG NH2  1 1 
        9 20370 1 1  51 ARG O    O -22.758 -13.393  -77.286 1.00 . A A . 291 ARG O    1 1 
        9 20371 1 1  52 LEU C    C -18.642 -13.112  -77.744 1.00 . A A . 292 LEU C    1 1 
        9 20372 1 1  52 LEU CA   C -20.143 -12.916  -77.937 1.00 . A A . 292 LEU CA   1 1 
        9 20373 1 1  52 LEU CB   C -20.395 -11.910  -79.065 1.00 . A A . 292 LEU CB   1 1 
        9 20374 1 1  52 LEU CD1  C -20.639 -12.272  -81.560 1.00 . A A . 292 LEU CD1  1 1 
        9 20375 1 1  52 LEU CD2  C -18.463 -11.462  -80.641 1.00 . A A . 292 LEU CD2  1 1 
        9 20376 1 1  52 LEU CG   C -19.679 -12.360  -80.371 1.00 . A A . 292 LEU CG   1 1 
        9 20377 1 1  52 LEU H    H -20.310 -11.890  -76.081 1.00 . A A . 292 LEU H    1 1 
        9 20378 1 1  52 LEU HA   H -20.573 -13.862  -78.227 1.00 . A A . 292 LEU HA   1 1 
        9 20379 1 1  52 LEU HB2  H -21.464 -11.841  -79.230 1.00 . A A . 292 LEU HB2  1 1 
        9 20380 1 1  52 LEU HB3  H -20.028 -10.939  -78.758 1.00 . A A . 292 LEU HB3  1 1 
        9 20381 1 1  52 LEU HD11 H -21.151 -11.322  -81.541 1.00 . A A . 292 LEU HD11 1 1 
        9 20382 1 1  52 LEU HD12 H -21.359 -13.072  -81.489 1.00 . A A . 292 LEU HD12 1 1 
        9 20383 1 1  52 LEU HD13 H -20.085 -12.367  -82.481 1.00 . A A . 292 LEU HD13 1 1 
        9 20384 1 1  52 LEU HD21 H -18.782 -10.431  -80.688 1.00 . A A . 292 LEU HD21 1 1 
        9 20385 1 1  52 LEU HD22 H -18.009 -11.742  -81.577 1.00 . A A . 292 LEU HD22 1 1 
        9 20386 1 1  52 LEU HD23 H -17.745 -11.581  -79.842 1.00 . A A . 292 LEU HD23 1 1 
        9 20387 1 1  52 LEU HG   H -19.347 -13.386  -80.277 1.00 . A A . 292 LEU HG   1 1 
        9 20388 1 1  52 LEU N    N -20.805 -12.439  -76.723 1.00 . A A . 292 LEU N    1 1 
        9 20389 1 1  52 LEU O    O -17.978 -12.334  -77.059 1.00 . A A . 292 LEU O    1 1 
        9 20390 1 1  53 ASN C    C -16.177 -14.648  -79.763 1.00 . A A . 293 ASN C    1 1 
        9 20391 1 1  53 ASN CA   C -16.698 -14.497  -78.338 1.00 . A A . 293 ASN CA   1 1 
        9 20392 1 1  53 ASN CB   C -16.489 -15.808  -77.579 1.00 . A A . 293 ASN CB   1 1 
        9 20393 1 1  53 ASN CG   C -16.816 -15.613  -76.104 1.00 . A A . 293 ASN CG   1 1 
        9 20394 1 1  53 ASN H    H -18.717 -14.725  -78.923 1.00 . A A . 293 ASN H    1 1 
        9 20395 1 1  53 ASN HA   H -16.151 -13.708  -77.841 1.00 . A A . 293 ASN HA   1 1 
        9 20396 1 1  53 ASN HB2  H -17.133 -16.569  -77.995 1.00 . A A . 293 ASN HB2  1 1 
        9 20397 1 1  53 ASN HB3  H -15.459 -16.117  -77.682 1.00 . A A . 293 ASN HB3  1 1 
        9 20398 1 1  53 ASN HD21 H -17.469 -17.471  -75.850 1.00 . A A . 293 ASN HD21 1 1 
        9 20399 1 1  53 ASN HD22 H -17.540 -16.483  -74.473 1.00 . A A . 293 ASN HD22 1 1 
        9 20400 1 1  53 ASN N    N -18.122 -14.162  -78.385 1.00 . A A . 293 ASN N    1 1 
        9 20401 1 1  53 ASN ND2  N -17.313 -16.606  -75.417 1.00 . A A . 293 ASN ND2  1 1 
        9 20402 1 1  53 ASN O    O -16.943 -14.958  -80.674 1.00 . A A . 293 ASN O    1 1 
        9 20403 1 1  53 ASN OD1  O -16.615 -14.527  -75.560 1.00 . A A . 293 ASN OD1  1 1 
        9 20404 1 1  54 ILE C    C -13.021 -15.388  -81.277 1.00 . A A . 294 ILE C    1 1 
        9 20405 1 1  54 ILE CA   C -14.276 -14.520  -81.297 1.00 . A A . 294 ILE CA   1 1 
        9 20406 1 1  54 ILE CB   C -13.906 -13.121  -81.792 1.00 . A A . 294 ILE CB   1 1 
        9 20407 1 1  54 ILE CD1  C -16.130 -12.859  -83.005 1.00 . A A . 294 ILE CD1  1 1 
        9 20408 1 1  54 ILE CG1  C -15.179 -12.269  -81.949 1.00 . A A . 294 ILE CG1  1 1 
        9 20409 1 1  54 ILE CG2  C -13.146 -13.205  -83.120 1.00 . A A . 294 ILE CG2  1 1 
        9 20410 1 1  54 ILE H    H -14.315 -14.165  -79.199 1.00 . A A . 294 ILE H    1 1 
        9 20411 1 1  54 ILE HA   H -14.988 -14.956  -81.983 1.00 . A A . 294 ILE HA   1 1 
        9 20412 1 1  54 ILE HB   H -13.266 -12.661  -81.059 1.00 . A A . 294 ILE HB   1 1 
        9 20413 1 1  54 ILE HD11 H -16.813 -13.539  -82.524 1.00 . A A . 294 ILE HD11 1 1 
        9 20414 1 1  54 ILE HD12 H -15.574 -13.388  -83.763 1.00 . A A . 294 ILE HD12 1 1 
        9 20415 1 1  54 ILE HD13 H -16.691 -12.060  -83.468 1.00 . A A . 294 ILE HD13 1 1 
        9 20416 1 1  54 ILE HG12 H -15.694 -12.235  -80.999 1.00 . A A . 294 ILE HG12 1 1 
        9 20417 1 1  54 ILE HG13 H -14.901 -11.265  -82.235 1.00 . A A . 294 ILE HG13 1 1 
        9 20418 1 1  54 ILE HG21 H -13.134 -12.233  -83.590 1.00 . A A . 294 ILE HG21 1 1 
        9 20419 1 1  54 ILE HG22 H -13.635 -13.915  -83.772 1.00 . A A . 294 ILE HG22 1 1 
        9 20420 1 1  54 ILE HG23 H -12.132 -13.527  -82.933 1.00 . A A . 294 ILE HG23 1 1 
        9 20421 1 1  54 ILE N    N -14.879 -14.418  -79.961 1.00 . A A . 294 ILE N    1 1 
        9 20422 1 1  54 ILE O    O -12.289 -15.422  -80.289 1.00 . A A . 294 ILE O    1 1 
        9 20423 1 1  55 TYR C    C -11.155 -16.942  -83.988 1.00 . A A . 295 TYR C    1 1 
        9 20424 1 1  55 TYR CA   C -11.614 -16.940  -82.533 1.00 . A A . 295 TYR CA   1 1 
        9 20425 1 1  55 TYR CB   C -11.958 -18.370  -82.112 1.00 . A A . 295 TYR CB   1 1 
        9 20426 1 1  55 TYR CD1  C -13.754 -18.309  -80.343 1.00 . A A . 295 TYR CD1  1 1 
        9 20427 1 1  55 TYR CD2  C -11.436 -18.467  -79.651 1.00 . A A . 295 TYR CD2  1 1 
        9 20428 1 1  55 TYR CE1  C -14.154 -18.318  -79.002 1.00 . A A . 295 TYR CE1  1 1 
        9 20429 1 1  55 TYR CE2  C -11.837 -18.476  -78.309 1.00 . A A . 295 TYR CE2  1 1 
        9 20430 1 1  55 TYR CG   C -12.394 -18.383  -80.666 1.00 . A A . 295 TYR CG   1 1 
        9 20431 1 1  55 TYR CZ   C -13.196 -18.398  -77.985 1.00 . A A . 295 TYR CZ   1 1 
        9 20432 1 1  55 TYR H    H -13.406 -15.995  -83.143 1.00 . A A . 295 TYR H    1 1 
        9 20433 1 1  55 TYR HA   H -10.813 -16.570  -81.908 1.00 . A A . 295 TYR HA   1 1 
        9 20434 1 1  55 TYR HB2  H -12.757 -18.746  -82.735 1.00 . A A . 295 TYR HB2  1 1 
        9 20435 1 1  55 TYR HB3  H -11.087 -18.996  -82.230 1.00 . A A . 295 TYR HB3  1 1 
        9 20436 1 1  55 TYR HD1  H -14.493 -18.245  -81.127 1.00 . A A . 295 TYR HD1  1 1 
        9 20437 1 1  55 TYR HD2  H -10.387 -18.527  -79.901 1.00 . A A . 295 TYR HD2  1 1 
        9 20438 1 1  55 TYR HE1  H -15.204 -18.261  -78.751 1.00 . A A . 295 TYR HE1  1 1 
        9 20439 1 1  55 TYR HE2  H -11.097 -18.535  -77.526 1.00 . A A . 295 TYR HE2  1 1 
        9 20440 1 1  55 TYR HH   H -13.047 -17.781  -76.185 1.00 . A A . 295 TYR HH   1 1 
        9 20441 1 1  55 TYR N    N -12.783 -16.078  -82.390 1.00 . A A . 295 TYR N    1 1 
        9 20442 1 1  55 TYR O    O -11.681 -17.697  -84.806 1.00 . A A . 295 TYR O    1 1 
        9 20443 1 1  55 TYR OH   O -13.593 -18.409  -76.662 1.00 . A A . 295 TYR OH   1 1 
        9 20444 1 1  56 PHE C    C  -8.786 -17.222  -85.992 1.00 . A A . 296 PHE C    1 1 
        9 20445 1 1  56 PHE CA   C  -9.690 -16.014  -85.686 1.00 . A A . 296 PHE CA   1 1 
        9 20446 1 1  56 PHE CB   C  -8.892 -14.713  -85.893 1.00 . A A . 296 PHE CB   1 1 
        9 20447 1 1  56 PHE CD1  C  -9.093 -13.572  -83.651 1.00 . A A . 296 PHE CD1  1 1 
        9 20448 1 1  56 PHE CD2  C -10.289 -12.645  -85.543 1.00 . A A . 296 PHE CD2  1 1 
        9 20449 1 1  56 PHE CE1  C  -9.599 -12.556  -82.832 1.00 . A A . 296 PHE CE1  1 1 
        9 20450 1 1  56 PHE CE2  C -10.793 -11.626  -84.727 1.00 . A A . 296 PHE CE2  1 1 
        9 20451 1 1  56 PHE CG   C  -9.440 -13.617  -85.006 1.00 . A A . 296 PHE CG   1 1 
        9 20452 1 1  56 PHE CZ   C -10.451 -11.583  -83.370 1.00 . A A . 296 PHE CZ   1 1 
        9 20453 1 1  56 PHE H    H  -9.804 -15.505  -83.627 1.00 . A A . 296 PHE H    1 1 
        9 20454 1 1  56 PHE HA   H -10.538 -16.011  -86.347 1.00 . A A . 296 PHE HA   1 1 
        9 20455 1 1  56 PHE HB2  H  -7.856 -14.881  -85.644 1.00 . A A . 296 PHE HB2  1 1 
        9 20456 1 1  56 PHE HB3  H  -8.962 -14.406  -86.926 1.00 . A A . 296 PHE HB3  1 1 
        9 20457 1 1  56 PHE HD1  H  -8.438 -14.324  -83.238 1.00 . A A . 296 PHE HD1  1 1 
        9 20458 1 1  56 PHE HD2  H -10.551 -12.677  -86.589 1.00 . A A . 296 PHE HD2  1 1 
        9 20459 1 1  56 PHE HE1  H  -9.330 -12.523  -81.786 1.00 . A A . 296 PHE HE1  1 1 
        9 20460 1 1  56 PHE HE2  H -11.451 -10.877  -85.141 1.00 . A A . 296 PHE HE2  1 1 
        9 20461 1 1  56 PHE HZ   H -10.840 -10.799  -82.738 1.00 . A A . 296 PHE HZ   1 1 
        9 20462 1 1  56 PHE N    N -10.186 -16.090  -84.314 1.00 . A A . 296 PHE N    1 1 
        9 20463 1 1  56 PHE O    O  -7.911 -17.549  -85.190 1.00 . A A . 296 PHE O    1 1 
        9 20464 1 1  57 PRO C    C  -6.679 -18.640  -87.819 1.00 . A A . 297 PRO C    1 1 
        9 20465 1 1  57 PRO CA   C  -8.107 -19.063  -87.466 1.00 . A A . 297 PRO CA   1 1 
        9 20466 1 1  57 PRO CB   C  -8.825 -19.700  -88.667 1.00 . A A . 297 PRO CB   1 1 
        9 20467 1 1  57 PRO CD   C  -9.959 -17.609  -88.164 1.00 . A A . 297 PRO CD   1 1 
        9 20468 1 1  57 PRO CG   C  -9.610 -18.588  -89.294 1.00 . A A . 297 PRO CG   1 1 
        9 20469 1 1  57 PRO HA   H  -8.087 -19.762  -86.644 1.00 . A A . 297 PRO HA   1 1 
        9 20470 1 1  57 PRO HB2  H  -8.104 -20.101  -89.371 1.00 . A A . 297 PRO HB2  1 1 
        9 20471 1 1  57 PRO HB3  H  -9.493 -20.482  -88.335 1.00 . A A . 297 PRO HB3  1 1 
        9 20472 1 1  57 PRO HD2  H  -9.869 -16.587  -88.509 1.00 . A A . 297 PRO HD2  1 1 
        9 20473 1 1  57 PRO HD3  H -10.954 -17.797  -87.790 1.00 . A A . 297 PRO HD3  1 1 
        9 20474 1 1  57 PRO HG2  H  -9.009 -18.091  -90.048 1.00 . A A . 297 PRO HG2  1 1 
        9 20475 1 1  57 PRO HG3  H -10.517 -18.972  -89.739 1.00 . A A . 297 PRO HG3  1 1 
        9 20476 1 1  57 PRO N    N  -8.959 -17.890  -87.116 1.00 . A A . 297 PRO N    1 1 
        9 20477 1 1  57 PRO O    O  -5.725 -19.384  -87.588 1.00 . A A . 297 PRO O    1 1 
        9 20478 1 1  58 SER C    C  -4.439 -16.483  -87.540 1.00 . A A . 298 SER C    1 1 
        9 20479 1 1  58 SER CA   C  -5.233 -16.924  -88.767 1.00 . A A . 298 SER CA   1 1 
        9 20480 1 1  58 SER CB   C  -5.409 -15.734  -89.709 1.00 . A A . 298 SER CB   1 1 
        9 20481 1 1  58 SER H    H  -7.340 -16.893  -88.541 1.00 . A A . 298 SER H    1 1 
        9 20482 1 1  58 SER HA   H  -4.686 -17.698  -89.282 1.00 . A A . 298 SER HA   1 1 
        9 20483 1 1  58 SER HB2  H  -5.999 -16.029  -90.560 1.00 . A A . 298 SER HB2  1 1 
        9 20484 1 1  58 SER HB3  H  -5.912 -14.932  -89.185 1.00 . A A . 298 SER HB3  1 1 
        9 20485 1 1  58 SER HG   H  -3.919 -15.779  -90.959 1.00 . A A . 298 SER HG   1 1 
        9 20486 1 1  58 SER N    N  -6.545 -17.440  -88.382 1.00 . A A . 298 SER N    1 1 
        9 20487 1 1  58 SER O    O  -3.208 -16.466  -87.560 1.00 . A A . 298 SER O    1 1 
        9 20488 1 1  58 SER OG   O  -4.132 -15.295  -90.158 1.00 . A A . 298 SER OG   1 1 
        9 20489 1 1  59 SER C    C  -3.744 -16.828  -84.595 1.00 . A A . 299 SER C    1 1 
        9 20490 1 1  59 SER CA   C  -4.489 -15.677  -85.252 1.00 . A A . 299 SER CA   1 1 
        9 20491 1 1  59 SER CB   C  -5.511 -15.111  -84.268 1.00 . A A . 299 SER CB   1 1 
        9 20492 1 1  59 SER H    H  -6.127 -16.148  -86.518 1.00 . A A . 299 SER H    1 1 
        9 20493 1 1  59 SER HA   H  -3.781 -14.901  -85.500 1.00 . A A . 299 SER HA   1 1 
        9 20494 1 1  59 SER HB2  H  -5.900 -14.180  -84.644 1.00 . A A . 299 SER HB2  1 1 
        9 20495 1 1  59 SER HB3  H  -6.321 -15.817  -84.144 1.00 . A A . 299 SER HB3  1 1 
        9 20496 1 1  59 SER HG   H  -5.555 -14.676  -82.372 1.00 . A A . 299 SER HG   1 1 
        9 20497 1 1  59 SER N    N  -5.149 -16.121  -86.476 1.00 . A A . 299 SER N    1 1 
        9 20498 1 1  59 SER O    O  -4.225 -17.960  -84.564 1.00 . A A . 299 SER O    1 1 
        9 20499 1 1  59 SER OG   O  -4.876 -14.875  -83.019 1.00 . A A . 299 SER OG   1 1 
        9 20500 1 1  60 GLU C    C  -2.061 -17.519  -81.893 1.00 . A A . 300 GLU C    1 1 
        9 20501 1 1  60 GLU CA   C  -1.746 -17.517  -83.383 1.00 . A A . 300 GLU CA   1 1 
        9 20502 1 1  60 GLU CB   C  -0.265 -17.183  -83.589 1.00 . A A . 300 GLU CB   1 1 
        9 20503 1 1  60 GLU CD   C  -0.038 -18.740  -85.540 1.00 . A A . 300 GLU CD   1 1 
        9 20504 1 1  60 GLU CG   C   0.086 -17.292  -85.075 1.00 . A A . 300 GLU CG   1 1 
        9 20505 1 1  60 GLU H    H  -2.248 -15.595  -84.111 1.00 . A A . 300 GLU H    1 1 
        9 20506 1 1  60 GLU HA   H  -1.948 -18.496  -83.792 1.00 . A A . 300 GLU HA   1 1 
        9 20507 1 1  60 GLU HB2  H  -0.078 -16.173  -83.250 1.00 . A A . 300 GLU HB2  1 1 
        9 20508 1 1  60 GLU HB3  H   0.344 -17.872  -83.025 1.00 . A A . 300 GLU HB3  1 1 
        9 20509 1 1  60 GLU HG2  H  -0.590 -16.673  -85.647 1.00 . A A . 300 GLU HG2  1 1 
        9 20510 1 1  60 GLU HG3  H   1.098 -16.953  -85.230 1.00 . A A . 300 GLU HG3  1 1 
        9 20511 1 1  60 GLU N    N  -2.568 -16.519  -84.060 1.00 . A A . 300 GLU N    1 1 
        9 20512 1 1  60 GLU O    O  -1.593 -18.380  -81.147 1.00 . A A . 300 GLU O    1 1 
        9 20513 1 1  60 GLU OE1  O  -0.001 -19.618  -84.695 1.00 . A A . 300 GLU OE1  1 1 
        9 20514 1 1  60 GLU OE2  O  -0.160 -18.949  -86.736 1.00 . A A . 300 GLU OE2  1 1 
        9 20515 1 1  61 SER C    C  -4.753 -16.454  -79.897 1.00 . A A . 301 SER C    1 1 
        9 20516 1 1  61 SER CA   C  -3.231 -16.386  -80.060 1.00 . A A . 301 SER CA   1 1 
        9 20517 1 1  61 SER CB   C  -2.726 -15.040  -79.544 1.00 . A A . 301 SER CB   1 1 
        9 20518 1 1  61 SER H    H  -3.176 -15.872  -82.116 1.00 . A A . 301 SER H    1 1 
        9 20519 1 1  61 SER HA   H  -2.774 -17.170  -79.476 1.00 . A A . 301 SER HA   1 1 
        9 20520 1 1  61 SER HB2  H  -1.681 -14.934  -79.787 1.00 . A A . 301 SER HB2  1 1 
        9 20521 1 1  61 SER HB3  H  -3.284 -14.240  -80.009 1.00 . A A . 301 SER HB3  1 1 
        9 20522 1 1  61 SER HG   H  -2.233 -14.370  -77.787 1.00 . A A . 301 SER HG   1 1 
        9 20523 1 1  61 SER N    N  -2.850 -16.530  -81.468 1.00 . A A . 301 SER N    1 1 
        9 20524 1 1  61 SER O    O  -5.396 -15.439  -79.628 1.00 . A A . 301 SER O    1 1 
        9 20525 1 1  61 SER OG   O  -2.881 -14.989  -78.132 1.00 . A A . 301 SER OG   1 1 
        9 20526 1 1  62 PRO C    C  -7.264 -17.737  -78.455 1.00 . A A . 302 PRO C    1 1 
        9 20527 1 1  62 PRO CA   C  -6.815 -17.797  -79.916 1.00 . A A . 302 PRO CA   1 1 
        9 20528 1 1  62 PRO CB   C  -7.067 -19.187  -80.517 1.00 . A A . 302 PRO CB   1 1 
        9 20529 1 1  62 PRO CD   C  -4.664 -18.892  -80.377 1.00 . A A . 302 PRO CD   1 1 
        9 20530 1 1  62 PRO CG   C  -5.788 -19.932  -80.303 1.00 . A A . 302 PRO CG   1 1 
        9 20531 1 1  62 PRO HA   H  -7.336 -17.053  -80.498 1.00 . A A . 302 PRO HA   1 1 
        9 20532 1 1  62 PRO HB2  H  -7.886 -19.680  -80.007 1.00 . A A . 302 PRO HB2  1 1 
        9 20533 1 1  62 PRO HB3  H  -7.277 -19.109  -81.573 1.00 . A A . 302 PRO HB3  1 1 
        9 20534 1 1  62 PRO HD2  H  -3.900 -19.121  -79.648 1.00 . A A . 302 PRO HD2  1 1 
        9 20535 1 1  62 PRO HD3  H  -4.245 -18.852  -81.370 1.00 . A A . 302 PRO HD3  1 1 
        9 20536 1 1  62 PRO HG2  H  -5.797 -20.407  -79.329 1.00 . A A . 302 PRO HG2  1 1 
        9 20537 1 1  62 PRO HG3  H  -5.651 -20.676  -81.073 1.00 . A A . 302 PRO HG3  1 1 
        9 20538 1 1  62 PRO N    N  -5.337 -17.618  -80.054 1.00 . A A . 302 PRO N    1 1 
        9 20539 1 1  62 PRO O    O  -8.459 -17.691  -78.164 1.00 . A A . 302 PRO O    1 1 
        9 20540 1 1  63 SER C    C  -7.166 -16.385  -75.695 1.00 . A A . 303 SER C    1 1 
        9 20541 1 1  63 SER CA   C  -6.597 -17.736  -76.120 1.00 . A A . 303 SER CA   1 1 
        9 20542 1 1  63 SER CB   C  -5.331 -18.028  -75.314 1.00 . A A . 303 SER CB   1 1 
        9 20543 1 1  63 SER H    H  -5.364 -17.816  -77.840 1.00 . A A . 303 SER H    1 1 
        9 20544 1 1  63 SER HA   H  -7.327 -18.504  -75.907 1.00 . A A . 303 SER HA   1 1 
        9 20545 1 1  63 SER HB2  H  -5.583 -18.137  -74.273 1.00 . A A . 303 SER HB2  1 1 
        9 20546 1 1  63 SER HB3  H  -4.880 -18.946  -75.671 1.00 . A A . 303 SER HB3  1 1 
        9 20547 1 1  63 SER HG   H  -3.889 -16.896  -74.662 1.00 . A A . 303 SER HG   1 1 
        9 20548 1 1  63 SER N    N  -6.297 -17.763  -77.547 1.00 . A A . 303 SER N    1 1 
        9 20549 1 1  63 SER O    O  -7.676 -16.248  -74.584 1.00 . A A . 303 SER O    1 1 
        9 20550 1 1  63 SER OG   O  -4.418 -16.948  -75.462 1.00 . A A . 303 SER OG   1 1 
        9 20551 1 1  64 LYS C    C  -8.783 -13.696  -77.181 1.00 . A A . 304 LYS C    1 1 
        9 20552 1 1  64 LYS CA   C  -7.593 -14.043  -76.275 1.00 . A A . 304 LYS CA   1 1 
        9 20553 1 1  64 LYS CB   C  -6.483 -13.011  -76.482 1.00 . A A . 304 LYS CB   1 1 
        9 20554 1 1  64 LYS CD   C  -4.190 -12.361  -75.724 1.00 . A A . 304 LYS CD   1 1 
        9 20555 1 1  64 LYS CE   C  -2.858 -12.882  -75.175 1.00 . A A . 304 LYS CE   1 1 
        9 20556 1 1  64 LYS CG   C  -5.194 -13.512  -75.828 1.00 . A A . 304 LYS CG   1 1 
        9 20557 1 1  64 LYS H    H  -6.658 -15.553  -77.448 1.00 . A A . 304 LYS H    1 1 
        9 20558 1 1  64 LYS HA   H  -7.910 -13.999  -75.245 1.00 . A A . 304 LYS HA   1 1 
        9 20559 1 1  64 LYS HB2  H  -6.319 -12.864  -77.539 1.00 . A A . 304 LYS HB2  1 1 
        9 20560 1 1  64 LYS HB3  H  -6.774 -12.076  -76.028 1.00 . A A . 304 LYS HB3  1 1 
        9 20561 1 1  64 LYS HD2  H  -4.034 -11.932  -76.704 1.00 . A A . 304 LYS HD2  1 1 
        9 20562 1 1  64 LYS HD3  H  -4.579 -11.605  -75.060 1.00 . A A . 304 LYS HD3  1 1 
        9 20563 1 1  64 LYS HE2  H  -3.043 -13.599  -74.389 1.00 . A A . 304 LYS HE2  1 1 
        9 20564 1 1  64 LYS HE3  H  -2.300 -13.354  -75.971 1.00 . A A . 304 LYS HE3  1 1 
        9 20565 1 1  64 LYS HG2  H  -5.416 -13.889  -74.839 1.00 . A A . 304 LYS HG2  1 1 
        9 20566 1 1  64 LYS HG3  H  -4.772 -14.303  -76.428 1.00 . A A . 304 LYS HG3  1 1 
        9 20567 1 1  64 LYS HZ1  H  -1.873 -11.059  -75.386 1.00 . A A . 304 LYS HZ1  1 1 
        9 20568 1 1  64 LYS HZ2  H  -1.176 -12.094  -74.234 1.00 . A A . 304 LYS HZ2  1 1 
        9 20569 1 1  64 LYS HZ3  H  -2.620 -11.270  -73.879 1.00 . A A . 304 LYS HZ3  1 1 
        9 20570 1 1  64 LYS N    N  -7.077 -15.387  -76.578 1.00 . A A . 304 LYS N    1 1 
        9 20571 1 1  64 LYS NZ   N  -2.073 -11.740  -74.628 1.00 . A A . 304 LYS NZ   1 1 
        9 20572 1 1  64 LYS O    O  -8.621 -12.999  -78.181 1.00 . A A . 304 LYS O    1 1 
        9 20573 1 1  65 PRO C    C -11.787 -12.519  -77.375 1.00 . A A . 305 PRO C    1 1 
        9 20574 1 1  65 PRO CA   C -11.195 -13.898  -77.665 1.00 . A A . 305 PRO CA   1 1 
        9 20575 1 1  65 PRO CB   C -12.148 -15.017  -77.235 1.00 . A A . 305 PRO CB   1 1 
        9 20576 1 1  65 PRO CD   C -10.278 -15.010  -75.681 1.00 . A A . 305 PRO CD   1 1 
        9 20577 1 1  65 PRO CG   C -11.782 -15.303  -75.813 1.00 . A A . 305 PRO CG   1 1 
        9 20578 1 1  65 PRO HA   H -10.976 -13.995  -78.716 1.00 . A A . 305 PRO HA   1 1 
        9 20579 1 1  65 PRO HB2  H -13.179 -14.689  -77.308 1.00 . A A . 305 PRO HB2  1 1 
        9 20580 1 1  65 PRO HB3  H -11.992 -15.896  -77.842 1.00 . A A . 305 PRO HB3  1 1 
        9 20581 1 1  65 PRO HD2  H -10.082 -14.475  -74.761 1.00 . A A . 305 PRO HD2  1 1 
        9 20582 1 1  65 PRO HD3  H  -9.710 -15.924  -75.718 1.00 . A A . 305 PRO HD3  1 1 
        9 20583 1 1  65 PRO HG2  H -12.349 -14.659  -75.150 1.00 . A A . 305 PRO HG2  1 1 
        9 20584 1 1  65 PRO HG3  H -11.976 -16.340  -75.574 1.00 . A A . 305 PRO HG3  1 1 
        9 20585 1 1  65 PRO N    N  -9.968 -14.169  -76.856 1.00 . A A . 305 PRO N    1 1 
        9 20586 1 1  65 PRO O    O -11.492 -11.912  -76.345 1.00 . A A . 305 PRO O    1 1 
        9 20587 1 1  66 LEU C    C -14.524 -10.880  -77.275 1.00 . A A . 306 LEU C    1 1 
        9 20588 1 1  66 LEU CA   C -13.260 -10.728  -78.115 1.00 . A A . 306 LEU CA   1 1 
        9 20589 1 1  66 LEU CB   C -13.610 -10.140  -79.495 1.00 . A A . 306 LEU CB   1 1 
        9 20590 1 1  66 LEU CD1  C -13.374  -7.714  -78.857 1.00 . A A . 306 LEU CD1  1 1 
        9 20591 1 1  66 LEU CD2  C -14.842  -8.384  -80.757 1.00 . A A . 306 LEU CD2  1 1 
        9 20592 1 1  66 LEU CG   C -14.334  -8.788  -79.373 1.00 . A A . 306 LEU CG   1 1 
        9 20593 1 1  66 LEU H    H -12.824 -12.561  -79.087 1.00 . A A . 306 LEU H    1 1 
        9 20594 1 1  66 LEU HA   H -12.575 -10.062  -77.610 1.00 . A A . 306 LEU HA   1 1 
        9 20595 1 1  66 LEU HB2  H -12.702  -9.997  -80.059 1.00 . A A . 306 LEU HB2  1 1 
        9 20596 1 1  66 LEU HB3  H -14.245 -10.828  -80.022 1.00 . A A . 306 LEU HB3  1 1 
        9 20597 1 1  66 LEU HD11 H -12.426  -7.805  -79.367 1.00 . A A . 306 LEU HD11 1 1 
        9 20598 1 1  66 LEU HD12 H -13.226  -7.839  -77.796 1.00 . A A . 306 LEU HD12 1 1 
        9 20599 1 1  66 LEU HD13 H -13.791  -6.735  -79.045 1.00 . A A . 306 LEU HD13 1 1 
        9 20600 1 1  66 LEU HD21 H -14.002  -8.152  -81.393 1.00 . A A . 306 LEU HD21 1 1 
        9 20601 1 1  66 LEU HD22 H -15.479  -7.516  -80.670 1.00 . A A . 306 LEU HD22 1 1 
        9 20602 1 1  66 LEU HD23 H -15.404  -9.202  -81.188 1.00 . A A . 306 LEU HD23 1 1 
        9 20603 1 1  66 LEU HG   H -15.171  -8.876  -78.699 1.00 . A A . 306 LEU HG   1 1 
        9 20604 1 1  66 LEU N    N -12.624 -12.032  -78.287 1.00 . A A . 306 LEU N    1 1 
        9 20605 1 1  66 LEU O    O -15.533 -11.406  -77.745 1.00 . A A . 306 LEU O    1 1 
        9 20606 1 1  67 PHE C    C -16.337  -9.147  -75.099 1.00 . A A . 307 PHE C    1 1 
        9 20607 1 1  67 PHE CA   C -15.628 -10.491  -75.137 1.00 . A A . 307 PHE CA   1 1 
        9 20608 1 1  67 PHE CB   C -15.175 -10.873  -73.727 1.00 . A A . 307 PHE CB   1 1 
        9 20609 1 1  67 PHE CD1  C -17.085 -12.115  -72.639 1.00 . A A . 307 PHE CD1  1 1 
        9 20610 1 1  67 PHE CD2  C -16.779  -9.765  -72.133 1.00 . A A . 307 PHE CD2  1 1 
        9 20611 1 1  67 PHE CE1  C -18.198 -12.154  -71.790 1.00 . A A . 307 PHE CE1  1 1 
        9 20612 1 1  67 PHE CE2  C -17.890  -9.801  -71.285 1.00 . A A . 307 PHE CE2  1 1 
        9 20613 1 1  67 PHE CG   C -16.374 -10.921  -72.811 1.00 . A A . 307 PHE CG   1 1 
        9 20614 1 1  67 PHE CZ   C -18.600 -10.995  -71.111 1.00 . A A . 307 PHE CZ   1 1 
        9 20615 1 1  67 PHE H    H -13.643  -9.993  -75.710 1.00 . A A . 307 PHE H    1 1 
        9 20616 1 1  67 PHE HA   H -16.316 -11.243  -75.500 1.00 . A A . 307 PHE HA   1 1 
        9 20617 1 1  67 PHE HB2  H -14.700 -11.843  -73.754 1.00 . A A . 307 PHE HB2  1 1 
        9 20618 1 1  67 PHE HB3  H -14.474 -10.136  -73.362 1.00 . A A . 307 PHE HB3  1 1 
        9 20619 1 1  67 PHE HD1  H -16.775 -13.009  -73.161 1.00 . A A . 307 PHE HD1  1 1 
        9 20620 1 1  67 PHE HD2  H -16.234  -8.843  -72.267 1.00 . A A . 307 PHE HD2  1 1 
        9 20621 1 1  67 PHE HE1  H -18.746 -13.074  -71.658 1.00 . A A . 307 PHE HE1  1 1 
        9 20622 1 1  67 PHE HE2  H -18.201  -8.907  -70.764 1.00 . A A . 307 PHE HE2  1 1 
        9 20623 1 1  67 PHE HZ   H -19.458 -11.023  -70.456 1.00 . A A . 307 PHE HZ   1 1 
        9 20624 1 1  67 PHE N    N -14.470 -10.410  -76.030 1.00 . A A . 307 PHE N    1 1 
        9 20625 1 1  67 PHE O    O -15.844  -8.190  -74.502 1.00 . A A . 307 PHE O    1 1 
        9 20626 1 1  68 VAL C    C -19.763  -8.135  -75.726 1.00 . A A . 308 VAL C    1 1 
        9 20627 1 1  68 VAL CA   C -18.269  -7.845  -75.805 1.00 . A A . 308 VAL CA   1 1 
        9 20628 1 1  68 VAL CB   C -17.972  -7.105  -77.110 1.00 . A A . 308 VAL CB   1 1 
        9 20629 1 1  68 VAL CG1  C -16.528  -6.594  -77.107 1.00 . A A . 308 VAL CG1  1 1 
        9 20630 1 1  68 VAL CG2  C -18.161  -8.065  -78.287 1.00 . A A . 308 VAL CG2  1 1 
        9 20631 1 1  68 VAL H    H -17.828  -9.876  -76.217 1.00 . A A . 308 VAL H    1 1 
        9 20632 1 1  68 VAL HA   H -17.993  -7.208  -74.975 1.00 . A A . 308 VAL HA   1 1 
        9 20633 1 1  68 VAL HB   H -18.647  -6.270  -77.214 1.00 . A A . 308 VAL HB   1 1 
        9 20634 1 1  68 VAL HG11 H -16.314  -6.127  -78.054 1.00 . A A . 308 VAL HG11 1 1 
        9 20635 1 1  68 VAL HG12 H -15.851  -7.420  -76.957 1.00 . A A . 308 VAL HG12 1 1 
        9 20636 1 1  68 VAL HG13 H -16.401  -5.872  -76.313 1.00 . A A . 308 VAL HG13 1 1 
        9 20637 1 1  68 VAL HG21 H -19.176  -8.429  -78.295 1.00 . A A . 308 VAL HG21 1 1 
        9 20638 1 1  68 VAL HG22 H -17.482  -8.899  -78.183 1.00 . A A . 308 VAL HG22 1 1 
        9 20639 1 1  68 VAL HG23 H -17.955  -7.546  -79.212 1.00 . A A . 308 VAL HG23 1 1 
        9 20640 1 1  68 VAL N    N -17.493  -9.080  -75.753 1.00 . A A . 308 VAL N    1 1 
        9 20641 1 1  68 VAL O    O -20.214  -9.240  -76.030 1.00 . A A . 308 VAL O    1 1 
        9 20642 1 1  69 GLU C    C -22.644  -6.375  -76.300 1.00 . A A . 309 GLU C    1 1 
        9 20643 1 1  69 GLU CA   C -21.987  -7.249  -75.235 1.00 . A A . 309 GLU CA   1 1 
        9 20644 1 1  69 GLU CB   C -22.447  -6.799  -73.847 1.00 . A A . 309 GLU CB   1 1 
        9 20645 1 1  69 GLU CD   C -22.235  -7.252  -71.391 1.00 . A A . 309 GLU CD   1 1 
        9 20646 1 1  69 GLU CG   C -21.782  -7.676  -72.783 1.00 . A A . 309 GLU CG   1 1 
        9 20647 1 1  69 GLU H    H -20.112  -6.262  -75.125 1.00 . A A . 309 GLU H    1 1 
        9 20648 1 1  69 GLU HA   H -22.283  -8.277  -75.391 1.00 . A A . 309 GLU HA   1 1 
        9 20649 1 1  69 GLU HB2  H -22.168  -5.766  -73.692 1.00 . A A . 309 GLU HB2  1 1 
        9 20650 1 1  69 GLU HB3  H -23.518  -6.899  -73.772 1.00 . A A . 309 GLU HB3  1 1 
        9 20651 1 1  69 GLU HG2  H -22.051  -8.709  -72.949 1.00 . A A . 309 GLU HG2  1 1 
        9 20652 1 1  69 GLU HG3  H -20.709  -7.571  -72.855 1.00 . A A . 309 GLU HG3  1 1 
        9 20653 1 1  69 GLU N    N -20.531  -7.121  -75.336 1.00 . A A . 309 GLU N    1 1 
        9 20654 1 1  69 GLU O    O -22.475  -5.158  -76.296 1.00 . A A . 309 GLU O    1 1 
        9 20655 1 1  69 GLU OE1  O -23.072  -6.369  -71.301 1.00 . A A . 309 GLU OE1  1 1 
        9 20656 1 1  69 GLU OE2  O -21.735  -7.819  -70.432 1.00 . A A . 309 GLU OE2  1 1 
        9 20657 1 1  70 LEU C    C -25.568  -6.337  -78.184 1.00 . A A . 310 LEU C    1 1 
        9 20658 1 1  70 LEU CA   C -24.048  -6.278  -78.309 1.00 . A A . 310 LEU CA   1 1 
        9 20659 1 1  70 LEU CB   C -23.633  -6.864  -79.678 1.00 . A A . 310 LEU CB   1 1 
        9 20660 1 1  70 LEU CD1  C -21.175  -6.489  -79.285 1.00 . A A . 310 LEU CD1  1 1 
        9 20661 1 1  70 LEU CD2  C -22.067  -6.664  -81.627 1.00 . A A . 310 LEU CD2  1 1 
        9 20662 1 1  70 LEU CG   C -22.362  -6.175  -80.201 1.00 . A A . 310 LEU CG   1 1 
        9 20663 1 1  70 LEU H    H -23.466  -7.981  -77.176 1.00 . A A . 310 LEU H    1 1 
        9 20664 1 1  70 LEU HA   H -23.754  -5.240  -78.275 1.00 . A A . 310 LEU HA   1 1 
        9 20665 1 1  70 LEU HB2  H -23.446  -7.921  -79.569 1.00 . A A . 310 LEU HB2  1 1 
        9 20666 1 1  70 LEU HB3  H -24.431  -6.717  -80.394 1.00 . A A . 310 LEU HB3  1 1 
        9 20667 1 1  70 LEU HD11 H -21.219  -5.851  -78.416 1.00 . A A . 310 LEU HD11 1 1 
        9 20668 1 1  70 LEU HD12 H -20.252  -6.310  -79.816 1.00 . A A . 310 LEU HD12 1 1 
        9 20669 1 1  70 LEU HD13 H -21.218  -7.523  -78.975 1.00 . A A . 310 LEU HD13 1 1 
        9 20670 1 1  70 LEU HD21 H -22.988  -6.745  -82.185 1.00 . A A . 310 LEU HD21 1 1 
        9 20671 1 1  70 LEU HD22 H -21.583  -7.628  -81.591 1.00 . A A . 310 LEU HD22 1 1 
        9 20672 1 1  70 LEU HD23 H -21.418  -5.952  -82.117 1.00 . A A . 310 LEU HD23 1 1 
        9 20673 1 1  70 LEU HG   H -22.519  -5.106  -80.220 1.00 . A A . 310 LEU HG   1 1 
        9 20674 1 1  70 LEU N    N -23.380  -7.005  -77.221 1.00 . A A . 310 LEU N    1 1 
        9 20675 1 1  70 LEU O    O -26.136  -7.269  -77.613 1.00 . A A . 310 LEU O    1 1 
        9 20676 1 1  71 ARG C    C -28.288  -6.295  -79.631 1.00 . A A . 311 ARG C    1 1 
        9 20677 1 1  71 ARG CA   C -27.655  -5.209  -78.761 1.00 . A A . 311 ARG CA   1 1 
        9 20678 1 1  71 ARG CB   C -28.042  -3.804  -79.286 1.00 . A A . 311 ARG CB   1 1 
        9 20679 1 1  71 ARG CD   C -29.054  -1.588  -78.708 1.00 . A A . 311 ARG CD   1 1 
        9 20680 1 1  71 ARG CG   C -28.534  -2.912  -78.146 1.00 . A A . 311 ARG CG   1 1 
        9 20681 1 1  71 ARG CZ   C -31.026  -0.763  -79.859 1.00 . A A . 311 ARG CZ   1 1 
        9 20682 1 1  71 ARG H    H -25.676  -4.629  -79.205 1.00 . A A . 311 ARG H    1 1 
        9 20683 1 1  71 ARG HA   H -28.017  -5.330  -77.752 1.00 . A A . 311 ARG HA   1 1 
        9 20684 1 1  71 ARG HB2  H -27.163  -3.348  -79.710 1.00 . A A . 311 ARG HB2  1 1 
        9 20685 1 1  71 ARG HB3  H -28.800  -3.875  -80.049 1.00 . A A . 311 ARG HB3  1 1 
        9 20686 1 1  71 ARG HD2  H -29.135  -0.867  -77.909 1.00 . A A . 311 ARG HD2  1 1 
        9 20687 1 1  71 ARG HD3  H -28.362  -1.220  -79.451 1.00 . A A . 311 ARG HD3  1 1 
        9 20688 1 1  71 ARG HE   H -30.757  -2.677  -79.340 1.00 . A A . 311 ARG HE   1 1 
        9 20689 1 1  71 ARG HG2  H -29.330  -3.417  -77.621 1.00 . A A . 311 ARG HG2  1 1 
        9 20690 1 1  71 ARG HG3  H -27.716  -2.718  -77.470 1.00 . A A . 311 ARG HG3  1 1 
        9 20691 1 1  71 ARG HH11 H -32.588  -1.881  -80.424 1.00 . A A . 311 ARG HH11 1 1 
        9 20692 1 1  71 ARG HH12 H -32.701  -0.194  -80.798 1.00 . A A . 311 ARG HH12 1 1 
        9 20693 1 1  71 ARG HH21 H -29.621   0.589  -79.407 1.00 . A A . 311 ARG HH21 1 1 
        9 20694 1 1  71 ARG HH22 H -31.008   1.203  -80.240 1.00 . A A . 311 ARG HH22 1 1 
        9 20695 1 1  71 ARG N    N -26.204  -5.323  -78.757 1.00 . A A . 311 ARG N    1 1 
        9 20696 1 1  71 ARG NE   N -30.363  -1.781  -79.320 1.00 . A A . 311 ARG NE   1 1 
        9 20697 1 1  71 ARG NH1  N -32.194  -0.962  -80.406 1.00 . A A . 311 ARG NH1  1 1 
        9 20698 1 1  71 ARG NH2  N -30.512   0.435  -79.832 1.00 . A A . 311 ARG NH2  1 1 
        9 20699 1 1  71 ARG O    O -27.683  -6.778  -80.589 1.00 . A A . 311 ARG O    1 1 
        9 20700 1 1  72 LYS C    C -30.784  -7.179  -81.321 1.00 . A A . 312 LYS C    1 1 
        9 20701 1 1  72 LYS CA   C -30.239  -7.704  -79.993 1.00 . A A . 312 LYS CA   1 1 
        9 20702 1 1  72 LYS CB   C -31.393  -8.228  -79.133 1.00 . A A . 312 LYS CB   1 1 
        9 20703 1 1  72 LYS CD   C -33.517  -7.641  -77.962 1.00 . A A . 312 LYS CD   1 1 
        9 20704 1 1  72 LYS CE   C -34.521  -6.525  -77.668 1.00 . A A . 312 LYS CE   1 1 
        9 20705 1 1  72 LYS CG   C -32.395  -7.103  -78.855 1.00 . A A . 312 LYS CG   1 1 
        9 20706 1 1  72 LYS H    H -29.929  -6.251  -78.489 1.00 . A A . 312 LYS H    1 1 
        9 20707 1 1  72 LYS HA   H -29.566  -8.519  -80.191 1.00 . A A . 312 LYS HA   1 1 
        9 20708 1 1  72 LYS HB2  H -31.890  -9.031  -79.655 1.00 . A A . 312 LYS HB2  1 1 
        9 20709 1 1  72 LYS HB3  H -31.003  -8.597  -78.197 1.00 . A A . 312 LYS HB3  1 1 
        9 20710 1 1  72 LYS HD2  H -34.018  -8.456  -78.464 1.00 . A A . 312 LYS HD2  1 1 
        9 20711 1 1  72 LYS HD3  H -33.095  -7.996  -77.034 1.00 . A A . 312 LYS HD3  1 1 
        9 20712 1 1  72 LYS HE2  H -34.029  -5.731  -77.127 1.00 . A A . 312 LYS HE2  1 1 
        9 20713 1 1  72 LYS HE3  H -34.915  -6.140  -78.597 1.00 . A A . 312 LYS HE3  1 1 
        9 20714 1 1  72 LYS HG2  H -31.894  -6.288  -78.354 1.00 . A A . 312 LYS HG2  1 1 
        9 20715 1 1  72 LYS HG3  H -32.818  -6.752  -79.783 1.00 . A A . 312 LYS HG3  1 1 
        9 20716 1 1  72 LYS HZ1  H -35.906  -6.371  -76.120 1.00 . A A . 312 LYS HZ1  1 1 
        9 20717 1 1  72 LYS HZ2  H -35.327  -7.948  -76.377 1.00 . A A . 312 LYS HZ2  1 1 
        9 20718 1 1  72 LYS HZ3  H -36.453  -7.266  -77.451 1.00 . A A . 312 LYS HZ3  1 1 
        9 20719 1 1  72 LYS N    N -29.510  -6.672  -79.268 1.00 . A A . 312 LYS N    1 1 
        9 20720 1 1  72 LYS NZ   N -35.637  -7.068  -76.842 1.00 . A A . 312 LYS NZ   1 1 
        9 20721 1 1  72 LYS O    O -30.858  -7.919  -82.303 1.00 . A A . 312 LYS O    1 1 
        9 20722 1 1  73 ASN C    C -30.640  -4.648  -83.381 1.00 . A A . 313 ASN C    1 1 
        9 20723 1 1  73 ASN CA   C -31.739  -5.302  -82.554 1.00 . A A . 313 ASN CA   1 1 
        9 20724 1 1  73 ASN CB   C -32.792  -4.256  -82.181 1.00 . A A . 313 ASN CB   1 1 
        9 20725 1 1  73 ASN CG   C -33.373  -3.634  -83.445 1.00 . A A . 313 ASN CG   1 1 
        9 20726 1 1  73 ASN H    H -31.115  -5.372  -80.526 1.00 . A A . 313 ASN H    1 1 
        9 20727 1 1  73 ASN HA   H -32.211  -6.070  -83.151 1.00 . A A . 313 ASN HA   1 1 
        9 20728 1 1  73 ASN HB2  H -33.583  -4.731  -81.619 1.00 . A A . 313 ASN HB2  1 1 
        9 20729 1 1  73 ASN HB3  H -32.336  -3.485  -81.580 1.00 . A A . 313 ASN HB3  1 1 
        9 20730 1 1  73 ASN HD21 H -33.892  -5.376  -84.241 1.00 . A A . 313 ASN HD21 1 1 
        9 20731 1 1  73 ASN HD22 H -34.254  -4.013  -85.185 1.00 . A A . 313 ASN HD22 1 1 
        9 20732 1 1  73 ASN N    N -31.184  -5.909  -81.343 1.00 . A A . 313 ASN N    1 1 
        9 20733 1 1  73 ASN ND2  N -33.882  -4.405  -84.366 1.00 . A A . 313 ASN ND2  1 1 
        9 20734 1 1  73 ASN O    O -30.912  -3.935  -84.348 1.00 . A A . 313 ASN O    1 1 
        9 20735 1 1  73 ASN OD1  O -33.367  -2.411  -83.596 1.00 . A A . 313 ASN OD1  1 1 
        9 20736 1 1  74 VAL C    C -27.505  -5.400  -84.492 1.00 . A A . 314 VAL C    1 1 
        9 20737 1 1  74 VAL CA   C -28.234  -4.324  -83.676 1.00 . A A . 314 VAL CA   1 1 
        9 20738 1 1  74 VAL CB   C -27.313  -3.692  -82.626 1.00 . A A . 314 VAL CB   1 1 
        9 20739 1 1  74 VAL CG1  C -25.917  -3.462  -83.194 1.00 . A A . 314 VAL CG1  1 1 
        9 20740 1 1  74 VAL CG2  C -27.900  -2.341  -82.189 1.00 . A A . 314 VAL CG2  1 1 
        9 20741 1 1  74 VAL H    H -29.249  -5.458  -82.196 1.00 . A A . 314 VAL H    1 1 
        9 20742 1 1  74 VAL HA   H -28.565  -3.549  -84.357 1.00 . A A . 314 VAL HA   1 1 
        9 20743 1 1  74 VAL HB   H -27.246  -4.348  -81.774 1.00 . A A . 314 VAL HB   1 1 
        9 20744 1 1  74 VAL HG11 H -25.366  -2.827  -82.522 1.00 . A A . 314 VAL HG11 1 1 
        9 20745 1 1  74 VAL HG12 H -25.993  -2.991  -84.162 1.00 . A A . 314 VAL HG12 1 1 
        9 20746 1 1  74 VAL HG13 H -25.410  -4.409  -83.288 1.00 . A A . 314 VAL HG13 1 1 
        9 20747 1 1  74 VAL HG21 H -27.286  -1.913  -81.416 1.00 . A A . 314 VAL HG21 1 1 
        9 20748 1 1  74 VAL HG22 H -28.902  -2.484  -81.818 1.00 . A A . 314 VAL HG22 1 1 
        9 20749 1 1  74 VAL HG23 H -27.928  -1.670  -83.036 1.00 . A A . 314 VAL HG23 1 1 
        9 20750 1 1  74 VAL N    N -29.395  -4.892  -82.985 1.00 . A A . 314 VAL N    1 1 
        9 20751 1 1  74 VAL O    O -27.315  -6.529  -84.038 1.00 . A A . 314 VAL O    1 1 
        9 20752 1 1  75 LEU C    C -25.097  -6.378  -86.161 1.00 . A A . 315 LEU C    1 1 
        9 20753 1 1  75 LEU CA   C -26.475  -5.934  -86.655 1.00 . A A . 315 LEU CA   1 1 
        9 20754 1 1  75 LEU CB   C -26.310  -5.251  -88.023 1.00 . A A . 315 LEU CB   1 1 
        9 20755 1 1  75 LEU CD1  C -28.302  -6.453  -89.033 1.00 . A A . 315 LEU CD1  1 1 
        9 20756 1 1  75 LEU CD2  C -28.622  -4.242  -87.870 1.00 . A A . 315 LEU CD2  1 1 
        9 20757 1 1  75 LEU CG   C -27.670  -5.082  -88.734 1.00 . A A . 315 LEU CG   1 1 
        9 20758 1 1  75 LEU H    H -27.354  -4.120  -86.011 1.00 . A A . 315 LEU H    1 1 
        9 20759 1 1  75 LEU HA   H -27.086  -6.812  -86.781 1.00 . A A . 315 LEU HA   1 1 
        9 20760 1 1  75 LEU HB2  H -25.858  -4.280  -87.881 1.00 . A A . 315 LEU HB2  1 1 
        9 20761 1 1  75 LEU HB3  H -25.663  -5.854  -88.643 1.00 . A A . 315 LEU HB3  1 1 
        9 20762 1 1  75 LEU HD11 H -28.920  -6.374  -89.915 1.00 . A A . 315 LEU HD11 1 1 
        9 20763 1 1  75 LEU HD12 H -28.912  -6.772  -88.199 1.00 . A A . 315 LEU HD12 1 1 
        9 20764 1 1  75 LEU HD13 H -27.524  -7.184  -89.209 1.00 . A A . 315 LEU HD13 1 1 
        9 20765 1 1  75 LEU HD21 H -29.067  -4.865  -87.109 1.00 . A A . 315 LEU HD21 1 1 
        9 20766 1 1  75 LEU HD22 H -29.401  -3.832  -88.496 1.00 . A A . 315 LEU HD22 1 1 
        9 20767 1 1  75 LEU HD23 H -28.076  -3.437  -87.407 1.00 . A A . 315 LEU HD23 1 1 
        9 20768 1 1  75 LEU HG   H -27.505  -4.569  -89.673 1.00 . A A . 315 LEU HG   1 1 
        9 20769 1 1  75 LEU N    N -27.143  -5.028  -85.718 1.00 . A A . 315 LEU N    1 1 
        9 20770 1 1  75 LEU O    O -24.585  -5.884  -85.155 1.00 . A A . 315 LEU O    1 1 
        9 20771 1 1  76 VAL C    C -22.113  -6.808  -86.806 1.00 . A A . 316 VAL C    1 1 
        9 20772 1 1  76 VAL CA   C -23.192  -7.863  -86.593 1.00 . A A . 316 VAL CA   1 1 
        9 20773 1 1  76 VAL CB   C -22.903  -9.053  -87.517 1.00 . A A . 316 VAL CB   1 1 
        9 20774 1 1  76 VAL CG1  C -21.499  -9.604  -87.235 1.00 . A A . 316 VAL CG1  1 1 
        9 20775 1 1  76 VAL CG2  C -23.942 -10.165  -87.295 1.00 . A A . 316 VAL CG2  1 1 
        9 20776 1 1  76 VAL H    H -24.986  -7.655  -87.694 1.00 . A A . 316 VAL H    1 1 
        9 20777 1 1  76 VAL HA   H -23.173  -8.199  -85.568 1.00 . A A . 316 VAL HA   1 1 
        9 20778 1 1  76 VAL HB   H -22.950  -8.719  -88.544 1.00 . A A . 316 VAL HB   1 1 
        9 20779 1 1  76 VAL HG11 H -21.395  -9.793  -86.176 1.00 . A A . 316 VAL HG11 1 1 
        9 20780 1 1  76 VAL HG12 H -20.755  -8.889  -87.552 1.00 . A A . 316 VAL HG12 1 1 
        9 20781 1 1  76 VAL HG13 H -21.363 -10.528  -87.779 1.00 . A A . 316 VAL HG13 1 1 
        9 20782 1 1  76 VAL HG21 H -23.629 -10.805  -86.484 1.00 . A A . 316 VAL HG21 1 1 
        9 20783 1 1  76 VAL HG22 H -24.032 -10.755  -88.195 1.00 . A A . 316 VAL HG22 1 1 
        9 20784 1 1  76 VAL HG23 H -24.901  -9.727  -87.054 1.00 . A A . 316 VAL HG23 1 1 
        9 20785 1 1  76 VAL N    N -24.512  -7.319  -86.904 1.00 . A A . 316 VAL N    1 1 
        9 20786 1 1  76 VAL O    O -21.028  -6.889  -86.231 1.00 . A A . 316 VAL O    1 1 
        9 20787 1 1  77 SER C    C -20.682  -4.310  -86.743 1.00 . A A . 317 SER C    1 1 
        9 20788 1 1  77 SER CA   C -21.459  -4.775  -87.982 1.00 . A A . 317 SER CA   1 1 
        9 20789 1 1  77 SER CB   C -22.221  -3.581  -88.576 1.00 . A A . 317 SER CB   1 1 
        9 20790 1 1  77 SER H    H -23.291  -5.844  -88.109 1.00 . A A . 317 SER H    1 1 
        9 20791 1 1  77 SER HA   H -20.758  -5.143  -88.716 1.00 . A A . 317 SER HA   1 1 
        9 20792 1 1  77 SER HB2  H -22.560  -2.927  -87.786 1.00 . A A . 317 SER HB2  1 1 
        9 20793 1 1  77 SER HB3  H -21.570  -3.030  -89.241 1.00 . A A . 317 SER HB3  1 1 
        9 20794 1 1  77 SER HG   H -23.677  -4.845  -88.839 1.00 . A A . 317 SER HG   1 1 
        9 20795 1 1  77 SER N    N -22.412  -5.835  -87.660 1.00 . A A . 317 SER N    1 1 
        9 20796 1 1  77 SER O    O -19.468  -4.120  -86.801 1.00 . A A . 317 SER O    1 1 
        9 20797 1 1  77 SER OG   O -23.353  -4.060  -89.289 1.00 . A A . 317 SER OG   1 1 
        9 20798 1 1  78 GLU C    C -19.835  -4.678  -83.786 1.00 . A A . 318 GLU C    1 1 
        9 20799 1 1  78 GLU CA   C -20.750  -3.623  -84.414 1.00 . A A . 318 GLU CA   1 1 
        9 20800 1 1  78 GLU CB   C -21.820  -3.208  -83.399 1.00 . A A . 318 GLU CB   1 1 
        9 20801 1 1  78 GLU CD   C -21.725  -0.796  -84.105 1.00 . A A . 318 GLU CD   1 1 
        9 20802 1 1  78 GLU CG   C -22.622  -2.020  -83.945 1.00 . A A . 318 GLU CG   1 1 
        9 20803 1 1  78 GLU H    H -22.361  -4.245  -85.657 1.00 . A A . 318 GLU H    1 1 
        9 20804 1 1  78 GLU HA   H -20.154  -2.758  -84.655 1.00 . A A . 318 GLU HA   1 1 
        9 20805 1 1  78 GLU HB2  H -22.486  -4.039  -83.219 1.00 . A A . 318 GLU HB2  1 1 
        9 20806 1 1  78 GLU HB3  H -21.344  -2.921  -82.473 1.00 . A A . 318 GLU HB3  1 1 
        9 20807 1 1  78 GLU HG2  H -23.039  -2.284  -84.905 1.00 . A A . 318 GLU HG2  1 1 
        9 20808 1 1  78 GLU HG3  H -23.422  -1.786  -83.260 1.00 . A A . 318 GLU HG3  1 1 
        9 20809 1 1  78 GLU N    N -21.390  -4.100  -85.641 1.00 . A A . 318 GLU N    1 1 
        9 20810 1 1  78 GLU O    O -18.966  -4.345  -82.980 1.00 . A A . 318 GLU O    1 1 
        9 20811 1 1  78 GLU OE1  O -20.674  -0.769  -83.485 1.00 . A A . 318 GLU OE1  1 1 
        9 20812 1 1  78 GLU OE2  O -22.100   0.094  -84.851 1.00 . A A . 318 GLU OE2  1 1 
        9 20813 1 1  79 ALA C    C -17.739  -6.724  -83.657 1.00 . A A . 319 ALA C    1 1 
        9 20814 1 1  79 ALA CA   C -19.235  -7.025  -83.572 1.00 . A A . 319 ALA CA   1 1 
        9 20815 1 1  79 ALA CB   C -19.531  -8.327  -84.318 1.00 . A A . 319 ALA CB   1 1 
        9 20816 1 1  79 ALA H    H -20.761  -6.156  -84.764 1.00 . A A . 319 ALA H    1 1 
        9 20817 1 1  79 ALA HA   H -19.503  -7.160  -82.535 1.00 . A A . 319 ALA HA   1 1 
        9 20818 1 1  79 ALA HB1  H -19.062  -9.152  -83.800 1.00 . A A . 319 ALA HB1  1 1 
        9 20819 1 1  79 ALA HB2  H -19.140  -8.264  -85.323 1.00 . A A . 319 ALA HB2  1 1 
        9 20820 1 1  79 ALA HB3  H -20.598  -8.486  -84.356 1.00 . A A . 319 ALA HB3  1 1 
        9 20821 1 1  79 ALA N    N -20.043  -5.942  -84.135 1.00 . A A . 319 ALA N    1 1 
        9 20822 1 1  79 ALA O    O -17.037  -6.751  -82.646 1.00 . A A . 319 ALA O    1 1 
        9 20823 1 1  80 ILE C    C -15.458  -4.751  -84.699 1.00 . A A . 320 ILE C    1 1 
        9 20824 1 1  80 ILE CA   C -15.825  -6.186  -85.066 1.00 . A A . 320 ILE CA   1 1 
        9 20825 1 1  80 ILE CB   C -15.429  -6.458  -86.517 1.00 . A A . 320 ILE CB   1 1 
        9 20826 1 1  80 ILE CD1  C -13.445  -7.209  -87.857 1.00 . A A . 320 ILE CD1  1 1 
        9 20827 1 1  80 ILE CG1  C -13.893  -6.372  -86.663 1.00 . A A . 320 ILE CG1  1 1 
        9 20828 1 1  80 ILE CG2  C -16.096  -5.426  -87.430 1.00 . A A . 320 ILE CG2  1 1 
        9 20829 1 1  80 ILE H    H -17.847  -6.471  -85.640 1.00 . A A . 320 ILE H    1 1 
        9 20830 1 1  80 ILE HA   H -15.260  -6.857  -84.437 1.00 . A A . 320 ILE HA   1 1 
        9 20831 1 1  80 ILE HB   H -15.767  -7.446  -86.793 1.00 . A A . 320 ILE HB   1 1 
        9 20832 1 1  80 ILE HD11 H -13.886  -6.816  -88.760 1.00 . A A . 320 ILE HD11 1 1 
        9 20833 1 1  80 ILE HD12 H -13.766  -8.230  -87.713 1.00 . A A . 320 ILE HD12 1 1 
        9 20834 1 1  80 ILE HD13 H -12.368  -7.179  -87.934 1.00 . A A . 320 ILE HD13 1 1 
        9 20835 1 1  80 ILE HG12 H -13.595  -5.342  -86.814 1.00 . A A . 320 ILE HG12 1 1 
        9 20836 1 1  80 ILE HG13 H -13.413  -6.751  -85.772 1.00 . A A . 320 ILE HG13 1 1 
        9 20837 1 1  80 ILE HG21 H -15.991  -5.734  -88.459 1.00 . A A . 320 ILE HG21 1 1 
        9 20838 1 1  80 ILE HG22 H -15.625  -4.463  -87.293 1.00 . A A . 320 ILE HG22 1 1 
        9 20839 1 1  80 ILE HG23 H -17.146  -5.350  -87.183 1.00 . A A . 320 ILE HG23 1 1 
        9 20840 1 1  80 ILE N    N -17.248  -6.463  -84.867 1.00 . A A . 320 ILE N    1 1 
        9 20841 1 1  80 ILE O    O -14.304  -4.461  -84.396 1.00 . A A . 320 ILE O    1 1 
        9 20842 1 1  81 GLY C    C -15.606  -2.239  -83.059 1.00 . A A . 321 GLY C    1 1 
        9 20843 1 1  81 GLY CA   C -16.190  -2.444  -84.455 1.00 . A A . 321 GLY CA   1 1 
        9 20844 1 1  81 GLY H    H -17.333  -4.140  -85.023 1.00 . A A . 321 GLY H    1 1 
        9 20845 1 1  81 GLY HA2  H -15.499  -2.045  -85.185 1.00 . A A . 321 GLY HA2  1 1 
        9 20846 1 1  81 GLY HA3  H -17.123  -1.905  -84.525 1.00 . A A . 321 GLY HA3  1 1 
        9 20847 1 1  81 GLY N    N -16.435  -3.854  -84.754 1.00 . A A . 321 GLY N    1 1 
        9 20848 1 1  81 GLY O    O -14.722  -1.404  -82.869 1.00 . A A . 321 GLY O    1 1 
        9 20849 1 1  82 TYR C    C -14.175  -3.332  -80.583 1.00 . A A . 322 TYR C    1 1 
        9 20850 1 1  82 TYR CA   C -15.625  -2.857  -80.711 1.00 . A A . 322 TYR CA   1 1 
        9 20851 1 1  82 TYR CB   C -16.503  -3.687  -79.773 1.00 . A A . 322 TYR CB   1 1 
        9 20852 1 1  82 TYR CD1  C -17.050  -2.338  -77.718 1.00 . A A . 322 TYR CD1  1 1 
        9 20853 1 1  82 TYR CD2  C -15.145  -3.841  -77.651 1.00 . A A . 322 TYR CD2  1 1 
        9 20854 1 1  82 TYR CE1  C -16.792  -1.951  -76.401 1.00 . A A . 322 TYR CE1  1 1 
        9 20855 1 1  82 TYR CE2  C -14.889  -3.452  -76.329 1.00 . A A . 322 TYR CE2  1 1 
        9 20856 1 1  82 TYR CG   C -16.228  -3.283  -78.343 1.00 . A A . 322 TYR CG   1 1 
        9 20857 1 1  82 TYR CZ   C -15.712  -2.506  -75.705 1.00 . A A . 322 TYR CZ   1 1 
        9 20858 1 1  82 TYR H    H -16.814  -3.635  -82.292 1.00 . A A . 322 TYR H    1 1 
        9 20859 1 1  82 TYR HA   H -15.687  -1.817  -80.415 1.00 . A A . 322 TYR HA   1 1 
        9 20860 1 1  82 TYR HB2  H -17.543  -3.512  -80.004 1.00 . A A . 322 TYR HB2  1 1 
        9 20861 1 1  82 TYR HB3  H -16.276  -4.733  -79.903 1.00 . A A . 322 TYR HB3  1 1 
        9 20862 1 1  82 TYR HD1  H -17.885  -1.911  -78.254 1.00 . A A . 322 TYR HD1  1 1 
        9 20863 1 1  82 TYR HD2  H -14.509  -4.570  -78.133 1.00 . A A . 322 TYR HD2  1 1 
        9 20864 1 1  82 TYR HE1  H -17.426  -1.221  -75.919 1.00 . A A . 322 TYR HE1  1 1 
        9 20865 1 1  82 TYR HE2  H -14.056  -3.882  -75.792 1.00 . A A . 322 TYR HE2  1 1 
        9 20866 1 1  82 TYR HH   H -14.528  -2.258  -74.227 1.00 . A A . 322 TYR HH   1 1 
        9 20867 1 1  82 TYR N    N -16.106  -2.987  -82.086 1.00 . A A . 322 TYR N    1 1 
        9 20868 1 1  82 TYR O    O -13.458  -2.927  -79.670 1.00 . A A . 322 TYR O    1 1 
        9 20869 1 1  82 TYR OH   O -15.460  -2.120  -74.404 1.00 . A A . 322 TYR OH   1 1 
        9 20870 1 1  83 ILE C    C -11.337  -3.710  -81.321 1.00 . A A . 323 ILE C    1 1 
        9 20871 1 1  83 ILE CA   C -12.418  -4.787  -81.454 1.00 . A A . 323 ILE CA   1 1 
        9 20872 1 1  83 ILE CB   C -12.185  -5.621  -82.734 1.00 . A A . 323 ILE CB   1 1 
        9 20873 1 1  83 ILE CD1  C -10.989  -7.587  -83.715 1.00 . A A . 323 ILE CD1  1 1 
        9 20874 1 1  83 ILE CG1  C -11.136  -6.711  -82.469 1.00 . A A . 323 ILE CG1  1 1 
        9 20875 1 1  83 ILE CG2  C -11.702  -4.719  -83.891 1.00 . A A . 323 ILE CG2  1 1 
        9 20876 1 1  83 ILE H    H -14.397  -4.522  -82.172 1.00 . A A . 323 ILE H    1 1 
        9 20877 1 1  83 ILE HA   H -12.351  -5.443  -80.599 1.00 . A A . 323 ILE HA   1 1 
        9 20878 1 1  83 ILE HB   H -13.118  -6.086  -83.020 1.00 . A A . 323 ILE HB   1 1 
        9 20879 1 1  83 ILE HD11 H -10.461  -7.038  -84.481 1.00 . A A . 323 ILE HD11 1 1 
        9 20880 1 1  83 ILE HD12 H -11.968  -7.862  -84.080 1.00 . A A . 323 ILE HD12 1 1 
        9 20881 1 1  83 ILE HD13 H -10.435  -8.480  -83.465 1.00 . A A . 323 ILE HD13 1 1 
        9 20882 1 1  83 ILE HG12 H -10.187  -6.251  -82.239 1.00 . A A . 323 ILE HG12 1 1 
        9 20883 1 1  83 ILE HG13 H -11.451  -7.324  -81.637 1.00 . A A . 323 ILE HG13 1 1 
        9 20884 1 1  83 ILE HG21 H -11.960  -5.174  -84.836 1.00 . A A . 323 ILE HG21 1 1 
        9 20885 1 1  83 ILE HG22 H -10.630  -4.595  -83.834 1.00 . A A . 323 ILE HG22 1 1 
        9 20886 1 1  83 ILE HG23 H -12.174  -3.750  -83.817 1.00 . A A . 323 ILE HG23 1 1 
        9 20887 1 1  83 ILE N    N -13.769  -4.219  -81.484 1.00 . A A . 323 ILE N    1 1 
        9 20888 1 1  83 ILE O    O -10.256  -3.974  -80.794 1.00 . A A . 323 ILE O    1 1 
        9 20889 1 1  84 LEU C    C -10.278  -1.100  -80.310 1.00 . A A . 324 LEU C    1 1 
        9 20890 1 1  84 LEU CA   C -10.636  -1.433  -81.757 1.00 . A A . 324 LEU CA   1 1 
        9 20891 1 1  84 LEU CB   C -11.200  -0.182  -82.448 1.00 . A A . 324 LEU CB   1 1 
        9 20892 1 1  84 LEU CD1  C -12.015   0.728  -84.619 1.00 . A A . 324 LEU CD1  1 1 
        9 20893 1 1  84 LEU CD2  C  -9.667  -0.132  -84.459 1.00 . A A . 324 LEU CD2  1 1 
        9 20894 1 1  84 LEU CG   C -11.116  -0.330  -83.974 1.00 . A A . 324 LEU CG   1 1 
        9 20895 1 1  84 LEU H    H -12.487  -2.354  -82.241 1.00 . A A . 324 LEU H    1 1 
        9 20896 1 1  84 LEU HA   H  -9.743  -1.746  -82.270 1.00 . A A . 324 LEU HA   1 1 
        9 20897 1 1  84 LEU HB2  H -12.233  -0.052  -82.159 1.00 . A A . 324 LEU HB2  1 1 
        9 20898 1 1  84 LEU HB3  H -10.636   0.688  -82.142 1.00 . A A . 324 LEU HB3  1 1 
        9 20899 1 1  84 LEU HD11 H -11.883   0.712  -85.691 1.00 . A A . 324 LEU HD11 1 1 
        9 20900 1 1  84 LEU HD12 H -11.748   1.702  -84.237 1.00 . A A . 324 LEU HD12 1 1 
        9 20901 1 1  84 LEU HD13 H -13.047   0.517  -84.378 1.00 . A A . 324 LEU HD13 1 1 
        9 20902 1 1  84 LEU HD21 H  -9.668   0.166  -85.497 1.00 . A A . 324 LEU HD21 1 1 
        9 20903 1 1  84 LEU HD22 H  -9.122  -1.059  -84.361 1.00 . A A . 324 LEU HD22 1 1 
        9 20904 1 1  84 LEU HD23 H  -9.181   0.633  -83.870 1.00 . A A . 324 LEU HD23 1 1 
        9 20905 1 1  84 LEU HG   H -11.462  -1.315  -84.257 1.00 . A A . 324 LEU HG   1 1 
        9 20906 1 1  84 LEU N    N -11.618  -2.511  -81.816 1.00 . A A . 324 LEU N    1 1 
        9 20907 1 1  84 LEU O    O  -9.106  -0.916  -79.980 1.00 . A A . 324 LEU O    1 1 
        9 20908 1 1  85 LEU C    C -10.244  -1.805  -77.355 1.00 . A A . 325 LEU C    1 1 
        9 20909 1 1  85 LEU CA   C -11.046  -0.701  -78.046 1.00 . A A . 325 LEU CA   1 1 
        9 20910 1 1  85 LEU CB   C -12.386  -0.507  -77.322 1.00 . A A . 325 LEU CB   1 1 
        9 20911 1 1  85 LEU CD1  C -13.118   1.096  -79.100 1.00 . A A . 325 LEU CD1  1 1 
        9 20912 1 1  85 LEU CD2  C -14.261   1.084  -76.871 1.00 . A A . 325 LEU CD2  1 1 
        9 20913 1 1  85 LEU CG   C -12.923   0.903  -77.592 1.00 . A A . 325 LEU CG   1 1 
        9 20914 1 1  85 LEU H    H -12.200  -1.169  -79.764 1.00 . A A . 325 LEU H    1 1 
        9 20915 1 1  85 LEU HA   H -10.482   0.219  -77.990 1.00 . A A . 325 LEU HA   1 1 
        9 20916 1 1  85 LEU HB2  H -13.098  -1.237  -77.682 1.00 . A A . 325 LEU HB2  1 1 
        9 20917 1 1  85 LEU HB3  H -12.248  -0.636  -76.258 1.00 . A A . 325 LEU HB3  1 1 
        9 20918 1 1  85 LEU HD11 H -12.160   1.265  -79.567 1.00 . A A . 325 LEU HD11 1 1 
        9 20919 1 1  85 LEU HD12 H -13.759   1.949  -79.275 1.00 . A A . 325 LEU HD12 1 1 
        9 20920 1 1  85 LEU HD13 H -13.572   0.212  -79.523 1.00 . A A . 325 LEU HD13 1 1 
        9 20921 1 1  85 LEU HD21 H -15.039   0.579  -77.424 1.00 . A A . 325 LEU HD21 1 1 
        9 20922 1 1  85 LEU HD22 H -14.491   2.136  -76.803 1.00 . A A . 325 LEU HD22 1 1 
        9 20923 1 1  85 LEU HD23 H -14.198   0.665  -75.877 1.00 . A A . 325 LEU HD23 1 1 
        9 20924 1 1  85 LEU HG   H -12.213   1.631  -77.228 1.00 . A A . 325 LEU HG   1 1 
        9 20925 1 1  85 LEU N    N -11.285  -1.018  -79.451 1.00 . A A . 325 LEU N    1 1 
        9 20926 1 1  85 LEU O    O  -9.337  -1.524  -76.571 1.00 . A A . 325 LEU O    1 1 
        9 20927 1 1  86 GLN C    C  -8.516  -4.385  -77.545 1.00 . A A . 326 GLN C    1 1 
        9 20928 1 1  86 GLN CA   C  -9.929  -4.189  -77.005 1.00 . A A . 326 GLN CA   1 1 
        9 20929 1 1  86 GLN CB   C -10.734  -5.470  -77.228 1.00 . A A . 326 GLN CB   1 1 
        9 20930 1 1  86 GLN CD   C -10.899  -7.900  -76.637 1.00 . A A . 326 GLN CD   1 1 
        9 20931 1 1  86 GLN CG   C -10.150  -6.600  -76.372 1.00 . A A . 326 GLN CG   1 1 
        9 20932 1 1  86 GLN H    H -11.346  -3.219  -78.247 1.00 . A A . 326 GLN H    1 1 
        9 20933 1 1  86 GLN HA   H  -9.867  -4.008  -75.943 1.00 . A A . 326 GLN HA   1 1 
        9 20934 1 1  86 GLN HB2  H -11.764  -5.301  -76.947 1.00 . A A . 326 GLN HB2  1 1 
        9 20935 1 1  86 GLN HB3  H -10.686  -5.751  -78.270 1.00 . A A . 326 GLN HB3  1 1 
        9 20936 1 1  86 GLN HE21 H -11.627  -8.027  -74.794 1.00 . A A . 326 GLN HE21 1 1 
        9 20937 1 1  86 GLN HE22 H -12.082  -9.283  -75.841 1.00 . A A . 326 GLN HE22 1 1 
        9 20938 1 1  86 GLN HG2  H  -9.105  -6.734  -76.610 1.00 . A A . 326 GLN HG2  1 1 
        9 20939 1 1  86 GLN HG3  H -10.248  -6.341  -75.327 1.00 . A A . 326 GLN HG3  1 1 
        9 20940 1 1  86 GLN N    N -10.603  -3.056  -77.629 1.00 . A A . 326 GLN N    1 1 
        9 20941 1 1  86 GLN NE2  N -11.593  -8.449  -75.678 1.00 . A A . 326 GLN NE2  1 1 
        9 20942 1 1  86 GLN O    O  -7.616  -4.770  -76.802 1.00 . A A . 326 GLN O    1 1 
        9 20943 1 1  86 GLN OE1  O -10.855  -8.428  -77.747 1.00 . A A . 326 GLN OE1  1 1 
        9 20944 1 1  87 TYR C    C  -5.965  -3.488  -78.759 1.00 . A A . 327 TYR C    1 1 
        9 20945 1 1  87 TYR CA   C  -7.015  -4.355  -79.443 1.00 . A A . 327 TYR CA   1 1 
        9 20946 1 1  87 TYR CB   C  -7.066  -4.014  -80.934 1.00 . A A . 327 TYR CB   1 1 
        9 20947 1 1  87 TYR CD1  C  -5.232  -5.437  -81.918 1.00 . A A . 327 TYR CD1  1 1 
        9 20948 1 1  87 TYR CD2  C  -4.875  -3.046  -81.721 1.00 . A A . 327 TYR CD2  1 1 
        9 20949 1 1  87 TYR CE1  C  -3.959  -5.580  -82.482 1.00 . A A . 327 TYR CE1  1 1 
        9 20950 1 1  87 TYR CE2  C  -3.602  -3.190  -82.284 1.00 . A A . 327 TYR CE2  1 1 
        9 20951 1 1  87 TYR CG   C  -5.691  -4.170  -81.537 1.00 . A A . 327 TYR CG   1 1 
        9 20952 1 1  87 TYR CZ   C  -3.143  -4.458  -82.663 1.00 . A A . 327 TYR CZ   1 1 
        9 20953 1 1  87 TYR H    H  -9.081  -3.874  -79.399 1.00 . A A . 327 TYR H    1 1 
        9 20954 1 1  87 TYR HA   H  -6.739  -5.391  -79.334 1.00 . A A . 327 TYR HA   1 1 
        9 20955 1 1  87 TYR HB2  H  -7.756  -4.680  -81.432 1.00 . A A . 327 TYR HB2  1 1 
        9 20956 1 1  87 TYR HB3  H  -7.398  -2.994  -81.058 1.00 . A A . 327 TYR HB3  1 1 
        9 20957 1 1  87 TYR HD1  H  -5.861  -6.304  -81.778 1.00 . A A . 327 TYR HD1  1 1 
        9 20958 1 1  87 TYR HD2  H  -5.228  -2.069  -81.426 1.00 . A A . 327 TYR HD2  1 1 
        9 20959 1 1  87 TYR HE1  H  -3.606  -6.558  -82.776 1.00 . A A . 327 TYR HE1  1 1 
        9 20960 1 1  87 TYR HE2  H  -2.973  -2.324  -82.424 1.00 . A A . 327 TYR HE2  1 1 
        9 20961 1 1  87 TYR HH   H  -1.259  -4.718  -82.506 1.00 . A A . 327 TYR HH   1 1 
        9 20962 1 1  87 TYR N    N  -8.327  -4.155  -78.840 1.00 . A A . 327 TYR N    1 1 
        9 20963 1 1  87 TYR O    O  -4.908  -3.978  -78.360 1.00 . A A . 327 TYR O    1 1 
        9 20964 1 1  87 TYR OH   O  -1.889  -4.600  -83.221 1.00 . A A . 327 TYR OH   1 1 
        9 20965 1 1  88 VAL C    C  -5.185  -1.617  -76.497 1.00 . A A . 328 VAL C    1 1 
        9 20966 1 1  88 VAL CA   C  -5.333  -1.283  -77.979 1.00 . A A . 328 VAL CA   1 1 
        9 20967 1 1  88 VAL CB   C  -5.827   0.158  -78.137 1.00 . A A . 328 VAL CB   1 1 
        9 20968 1 1  88 VAL CG1  C  -4.907   1.108  -77.366 1.00 . A A . 328 VAL CG1  1 1 
        9 20969 1 1  88 VAL CG2  C  -5.823   0.537  -79.619 1.00 . A A . 328 VAL CG2  1 1 
        9 20970 1 1  88 VAL H    H  -7.119  -1.867  -78.956 1.00 . A A . 328 VAL H    1 1 
        9 20971 1 1  88 VAL HA   H  -4.369  -1.373  -78.454 1.00 . A A . 328 VAL HA   1 1 
        9 20972 1 1  88 VAL HB   H  -6.833   0.239  -77.748 1.00 . A A . 328 VAL HB   1 1 
        9 20973 1 1  88 VAL HG11 H  -5.139   2.129  -77.634 1.00 . A A . 328 VAL HG11 1 1 
        9 20974 1 1  88 VAL HG12 H  -3.880   0.896  -77.618 1.00 . A A . 328 VAL HG12 1 1 
        9 20975 1 1  88 VAL HG13 H  -5.054   0.974  -76.305 1.00 . A A . 328 VAL HG13 1 1 
        9 20976 1 1  88 VAL HG21 H  -6.556  -0.057  -80.145 1.00 . A A . 328 VAL HG21 1 1 
        9 20977 1 1  88 VAL HG22 H  -4.844   0.350  -80.037 1.00 . A A . 328 VAL HG22 1 1 
        9 20978 1 1  88 VAL HG23 H  -6.064   1.584  -79.725 1.00 . A A . 328 VAL HG23 1 1 
        9 20979 1 1  88 VAL N    N  -6.261  -2.203  -78.622 1.00 . A A . 328 VAL N    1 1 
        9 20980 1 1  88 VAL O    O  -4.080  -1.608  -75.957 1.00 . A A . 328 VAL O    1 1 
        9 20981 1 1  89 ASN C    C  -5.577  -3.513  -74.118 1.00 . A A . 329 ASN C    1 1 
        9 20982 1 1  89 ASN CA   C  -6.293  -2.194  -74.412 1.00 . A A . 329 ASN CA   1 1 
        9 20983 1 1  89 ASN CB   C  -7.729  -2.268  -73.890 1.00 . A A . 329 ASN CB   1 1 
        9 20984 1 1  89 ASN CG   C  -7.734  -2.576  -72.396 1.00 . A A . 329 ASN CG   1 1 
        9 20985 1 1  89 ASN H    H  -7.165  -1.863  -76.319 1.00 . A A . 329 ASN H    1 1 
        9 20986 1 1  89 ASN HA   H  -5.780  -1.401  -73.892 1.00 . A A . 329 ASN HA   1 1 
        9 20987 1 1  89 ASN HB2  H  -8.220  -1.322  -74.061 1.00 . A A . 329 ASN HB2  1 1 
        9 20988 1 1  89 ASN HB3  H  -8.260  -3.046  -74.415 1.00 . A A . 329 ASN HB3  1 1 
        9 20989 1 1  89 ASN HD21 H  -9.699  -2.358  -72.221 1.00 . A A . 329 ASN HD21 1 1 
        9 20990 1 1  89 ASN HD22 H  -8.885  -2.757  -70.787 1.00 . A A . 329 ASN HD22 1 1 
        9 20991 1 1  89 ASN N    N  -6.308  -1.885  -75.839 1.00 . A A . 329 ASN N    1 1 
        9 20992 1 1  89 ASN ND2  N  -8.866  -2.564  -71.747 1.00 . A A . 329 ASN ND2  1 1 
        9 20993 1 1  89 ASN O    O  -4.805  -3.604  -73.165 1.00 . A A . 329 ASN O    1 1 
        9 20994 1 1  89 ASN OD1  O  -6.684  -2.826  -71.804 1.00 . A A . 329 ASN OD1  1 1 
        9 20995 1 1  90 GLN C    C  -3.962  -6.036  -75.535 1.00 . A A . 330 GLN C    1 1 
        9 20996 1 1  90 GLN CA   C  -5.237  -5.856  -74.713 1.00 . A A . 330 GLN CA   1 1 
        9 20997 1 1  90 GLN CB   C  -6.238  -6.956  -75.064 1.00 . A A . 330 GLN CB   1 1 
        9 20998 1 1  90 GLN CD   C  -8.388  -8.042  -74.389 1.00 . A A . 330 GLN CD   1 1 
        9 20999 1 1  90 GLN CG   C  -7.374  -6.957  -74.038 1.00 . A A . 330 GLN CG   1 1 
        9 21000 1 1  90 GLN H    H  -6.486  -4.418  -75.657 1.00 . A A . 330 GLN H    1 1 
        9 21001 1 1  90 GLN HA   H  -4.979  -5.958  -73.667 1.00 . A A . 330 GLN HA   1 1 
        9 21002 1 1  90 GLN HB2  H  -6.642  -6.775  -76.048 1.00 . A A . 330 GLN HB2  1 1 
        9 21003 1 1  90 GLN HB3  H  -5.741  -7.915  -75.046 1.00 . A A . 330 GLN HB3  1 1 
        9 21004 1 1  90 GLN HE21 H  -9.660  -7.531  -72.952 1.00 . A A . 330 GLN HE21 1 1 
        9 21005 1 1  90 GLN HE22 H -10.136  -8.850  -73.909 1.00 . A A . 330 GLN HE22 1 1 
        9 21006 1 1  90 GLN HG2  H  -6.968  -7.150  -73.055 1.00 . A A . 330 GLN HG2  1 1 
        9 21007 1 1  90 GLN HG3  H  -7.864  -5.994  -74.042 1.00 . A A . 330 GLN HG3  1 1 
        9 21008 1 1  90 GLN N    N  -5.850  -4.540  -74.924 1.00 . A A . 330 GLN N    1 1 
        9 21009 1 1  90 GLN NE2  N  -9.487  -8.148  -73.694 1.00 . A A . 330 GLN NE2  1 1 
        9 21010 1 1  90 GLN O    O  -3.217  -6.993  -75.328 1.00 . A A . 330 GLN O    1 1 
        9 21011 1 1  90 GLN OE1  O  -8.171  -8.814  -75.322 1.00 . A A . 330 GLN OE1  1 1 
        9 21012 1 1  91 GLN C    C  -2.280  -6.594  -77.830 1.00 . A A . 331 GLN C    1 1 
        9 21013 1 1  91 GLN CA   C  -2.501  -5.185  -77.277 1.00 . A A . 331 GLN CA   1 1 
        9 21014 1 1  91 GLN CB   C  -1.280  -4.766  -76.456 1.00 . A A . 331 GLN CB   1 1 
        9 21015 1 1  91 GLN CD   C  -0.191  -2.848  -75.270 1.00 . A A . 331 GLN CD   1 1 
        9 21016 1 1  91 GLN CG   C  -1.369  -3.272  -76.140 1.00 . A A . 331 GLN CG   1 1 
        9 21017 1 1  91 GLN H    H  -4.325  -4.360  -76.571 1.00 . A A . 331 GLN H    1 1 
        9 21018 1 1  91 GLN HA   H  -2.607  -4.501  -78.105 1.00 . A A . 331 GLN HA   1 1 
        9 21019 1 1  91 GLN HB2  H  -1.255  -5.329  -75.534 1.00 . A A . 331 GLN HB2  1 1 
        9 21020 1 1  91 GLN HB3  H  -0.381  -4.960  -77.020 1.00 . A A . 331 GLN HB3  1 1 
        9 21021 1 1  91 GLN HE21 H   0.573  -1.625  -76.637 1.00 . A A . 331 GLN HE21 1 1 
        9 21022 1 1  91 GLN HE22 H   1.436  -1.716  -75.179 1.00 . A A . 331 GLN HE22 1 1 
        9 21023 1 1  91 GLN HG2  H  -1.355  -2.711  -77.062 1.00 . A A . 331 GLN HG2  1 1 
        9 21024 1 1  91 GLN HG3  H  -2.289  -3.074  -75.613 1.00 . A A . 331 GLN HG3  1 1 
        9 21025 1 1  91 GLN N    N  -3.705  -5.111  -76.453 1.00 . A A . 331 GLN N    1 1 
        9 21026 1 1  91 GLN NE2  N   0.678  -1.992  -75.734 1.00 . A A . 331 GLN NE2  1 1 
        9 21027 1 1  91 GLN O    O  -1.211  -7.177  -77.645 1.00 . A A . 331 GLN O    1 1 
        9 21028 1 1  91 GLN OE1  O  -0.058  -3.306  -74.136 1.00 . A A . 331 GLN OE1  1 1 
        9 21029 1 1  92 LEU C    C  -1.915  -8.570  -79.947 1.00 . A A . 332 LEU C    1 1 
        9 21030 1 1  92 LEU CA   C  -3.160  -8.488  -79.066 1.00 . A A . 332 LEU CA   1 1 
        9 21031 1 1  92 LEU CB   C  -4.409  -8.841  -79.897 1.00 . A A . 332 LEU CB   1 1 
        9 21032 1 1  92 LEU CD1  C  -5.900  -8.373  -77.939 1.00 . A A . 332 LEU CD1  1 1 
        9 21033 1 1  92 LEU CD2  C  -6.731  -9.760  -79.840 1.00 . A A . 332 LEU CD2  1 1 
        9 21034 1 1  92 LEU CG   C  -5.508  -9.407  -78.990 1.00 . A A . 332 LEU CG   1 1 
        9 21035 1 1  92 LEU H    H  -4.122  -6.642  -78.624 1.00 . A A . 332 LEU H    1 1 
        9 21036 1 1  92 LEU HA   H  -3.058  -9.197  -78.257 1.00 . A A . 332 LEU HA   1 1 
        9 21037 1 1  92 LEU HB2  H  -4.775  -7.954  -80.390 1.00 . A A . 332 LEU HB2  1 1 
        9 21038 1 1  92 LEU HB3  H  -4.153  -9.583  -80.642 1.00 . A A . 332 LEU HB3  1 1 
        9 21039 1 1  92 LEU HD11 H  -5.067  -8.201  -77.273 1.00 . A A . 332 LEU HD11 1 1 
        9 21040 1 1  92 LEU HD12 H  -6.744  -8.738  -77.374 1.00 . A A . 332 LEU HD12 1 1 
        9 21041 1 1  92 LEU HD13 H  -6.167  -7.448  -78.426 1.00 . A A . 332 LEU HD13 1 1 
        9 21042 1 1  92 LEU HD21 H  -7.463 -10.265  -79.226 1.00 . A A . 332 LEU HD21 1 1 
        9 21043 1 1  92 LEU HD22 H  -6.430 -10.409  -80.648 1.00 . A A . 332 LEU HD22 1 1 
        9 21044 1 1  92 LEU HD23 H  -7.162  -8.856  -80.245 1.00 . A A . 332 LEU HD23 1 1 
        9 21045 1 1  92 LEU HG   H  -5.144 -10.297  -78.497 1.00 . A A . 332 LEU HG   1 1 
        9 21046 1 1  92 LEU N    N  -3.287  -7.144  -78.503 1.00 . A A . 332 LEU N    1 1 
        9 21047 1 1  92 LEU O    O  -1.615  -7.650  -80.709 1.00 . A A . 332 LEU O    1 1 
        9 21048 1 1  93 VAL C    C  -0.267  -9.932  -82.120 1.00 . A A . 333 VAL C    1 1 
        9 21049 1 1  93 VAL CA   C   0.022  -9.878  -80.610 1.00 . A A . 333 VAL CA   1 1 
        9 21050 1 1  93 VAL CB   C   0.755 -11.140  -80.145 1.00 . A A . 333 VAL CB   1 1 
        9 21051 1 1  93 VAL CG1  C   2.081 -11.270  -80.895 1.00 . A A . 333 VAL CG1  1 1 
        9 21052 1 1  93 VAL CG2  C   1.040 -11.034  -78.644 1.00 . A A . 333 VAL CG2  1 1 
        9 21053 1 1  93 VAL H    H  -1.481 -10.375  -79.203 1.00 . A A . 333 VAL H    1 1 
        9 21054 1 1  93 VAL HA   H   0.670  -9.032  -80.430 1.00 . A A . 333 VAL HA   1 1 
        9 21055 1 1  93 VAL HB   H   0.149 -12.008  -80.333 1.00 . A A . 333 VAL HB   1 1 
        9 21056 1 1  93 VAL HG11 H   2.635 -10.347  -80.808 1.00 . A A . 333 VAL HG11 1 1 
        9 21057 1 1  93 VAL HG12 H   1.888 -11.478  -81.938 1.00 . A A . 333 VAL HG12 1 1 
        9 21058 1 1  93 VAL HG13 H   2.656 -12.078  -80.468 1.00 . A A . 333 VAL HG13 1 1 
        9 21059 1 1  93 VAL HG21 H   0.109 -10.927  -78.106 1.00 . A A . 333 VAL HG21 1 1 
        9 21060 1 1  93 VAL HG22 H   1.665 -10.173  -78.457 1.00 . A A . 333 VAL HG22 1 1 
        9 21061 1 1  93 VAL HG23 H   1.548 -11.927  -78.312 1.00 . A A . 333 VAL HG23 1 1 
        9 21062 1 1  93 VAL N    N  -1.193  -9.678  -79.830 1.00 . A A . 333 VAL N    1 1 
        9 21063 1 1  93 VAL O    O   0.335  -9.169  -82.876 1.00 . A A . 333 VAL O    1 1 
        9 21064 1 1  94 PRO C    C  -1.863  -9.464  -84.614 1.00 . A A . 334 PRO C    1 1 
        9 21065 1 1  94 PRO CA   C  -1.474 -10.848  -84.061 1.00 . A A . 334 PRO CA   1 1 
        9 21066 1 1  94 PRO CB   C  -2.665 -11.835  -84.144 1.00 . A A . 334 PRO CB   1 1 
        9 21067 1 1  94 PRO CD   C  -1.968 -11.767  -81.849 1.00 . A A . 334 PRO CD   1 1 
        9 21068 1 1  94 PRO CG   C  -3.184 -11.939  -82.745 1.00 . A A . 334 PRO CG   1 1 
        9 21069 1 1  94 PRO HA   H  -0.631 -11.255  -84.591 1.00 . A A . 334 PRO HA   1 1 
        9 21070 1 1  94 PRO HB2  H  -3.435 -11.456  -84.806 1.00 . A A . 334 PRO HB2  1 1 
        9 21071 1 1  94 PRO HB3  H  -2.327 -12.805  -84.484 1.00 . A A . 334 PRO HB3  1 1 
        9 21072 1 1  94 PRO HD2  H  -2.263 -11.397  -80.884 1.00 . A A . 334 PRO HD2  1 1 
        9 21073 1 1  94 PRO HD3  H  -1.436 -12.701  -81.764 1.00 . A A . 334 PRO HD3  1 1 
        9 21074 1 1  94 PRO HG2  H  -3.904 -11.153  -82.554 1.00 . A A . 334 PRO HG2  1 1 
        9 21075 1 1  94 PRO HG3  H  -3.630 -12.908  -82.575 1.00 . A A . 334 PRO HG3  1 1 
        9 21076 1 1  94 PRO N    N  -1.162 -10.783  -82.597 1.00 . A A . 334 PRO N    1 1 
        9 21077 1 1  94 PRO O    O  -2.748  -8.811  -84.059 1.00 . A A . 334 PRO O    1 1 
        9 21078 1 1  95 PRO C    C  -2.871  -7.696  -87.074 1.00 . A A . 335 PRO C    1 1 
        9 21079 1 1  95 PRO CA   C  -1.579  -7.659  -86.256 1.00 . A A . 335 PRO CA   1 1 
        9 21080 1 1  95 PRO CB   C  -0.369  -7.345  -87.141 1.00 . A A . 335 PRO CB   1 1 
        9 21081 1 1  95 PRO CD   C  -0.163  -9.652  -86.444 1.00 . A A . 335 PRO CD   1 1 
        9 21082 1 1  95 PRO CG   C   0.111  -8.683  -87.601 1.00 . A A . 335 PRO CG   1 1 
        9 21083 1 1  95 PRO HA   H  -1.656  -6.921  -85.474 1.00 . A A . 335 PRO HA   1 1 
        9 21084 1 1  95 PRO HB2  H  -0.662  -6.731  -87.985 1.00 . A A . 335 PRO HB2  1 1 
        9 21085 1 1  95 PRO HB3  H   0.401  -6.853  -86.567 1.00 . A A . 335 PRO HB3  1 1 
        9 21086 1 1  95 PRO HD2  H  -0.491 -10.612  -86.821 1.00 . A A . 335 PRO HD2  1 1 
        9 21087 1 1  95 PRO HD3  H   0.715  -9.765  -85.824 1.00 . A A . 335 PRO HD3  1 1 
        9 21088 1 1  95 PRO HG2  H  -0.438  -8.989  -88.485 1.00 . A A . 335 PRO HG2  1 1 
        9 21089 1 1  95 PRO HG3  H   1.169  -8.653  -87.812 1.00 . A A . 335 PRO HG3  1 1 
        9 21090 1 1  95 PRO N    N  -1.242  -8.993  -85.677 1.00 . A A . 335 PRO N    1 1 
        9 21091 1 1  95 PRO O    O  -3.086  -8.611  -87.870 1.00 . A A . 335 PRO O    1 1 
        9 21092 1 1  96 ILE C    C  -5.027  -5.329  -88.459 1.00 . A A . 336 ILE C    1 1 
        9 21093 1 1  96 ILE CA   C  -4.992  -6.596  -87.609 1.00 . A A . 336 ILE CA   1 1 
        9 21094 1 1  96 ILE CB   C  -6.163  -6.589  -86.627 1.00 . A A . 336 ILE CB   1 1 
        9 21095 1 1  96 ILE CD1  C  -7.194  -7.837  -84.715 1.00 . A A . 336 ILE CD1  1 1 
        9 21096 1 1  96 ILE CG1  C  -6.186  -7.917  -85.862 1.00 . A A . 336 ILE CG1  1 1 
        9 21097 1 1  96 ILE CG2  C  -7.474  -6.427  -87.400 1.00 . A A . 336 ILE CG2  1 1 
        9 21098 1 1  96 ILE H    H  -3.489  -5.983  -86.239 1.00 . A A . 336 ILE H    1 1 
        9 21099 1 1  96 ILE HA   H  -5.097  -7.453  -88.264 1.00 . A A . 336 ILE HA   1 1 
        9 21100 1 1  96 ILE HB   H  -6.048  -5.771  -85.930 1.00 . A A . 336 ILE HB   1 1 
        9 21101 1 1  96 ILE HD11 H  -8.163  -7.566  -85.107 1.00 . A A . 336 ILE HD11 1 1 
        9 21102 1 1  96 ILE HD12 H  -6.873  -7.090  -84.003 1.00 . A A . 336 ILE HD12 1 1 
        9 21103 1 1  96 ILE HD13 H  -7.259  -8.796  -84.226 1.00 . A A . 336 ILE HD13 1 1 
        9 21104 1 1  96 ILE HG12 H  -6.473  -8.711  -86.537 1.00 . A A . 336 ILE HG12 1 1 
        9 21105 1 1  96 ILE HG13 H  -5.204  -8.120  -85.464 1.00 . A A . 336 ILE HG13 1 1 
        9 21106 1 1  96 ILE HG21 H  -8.307  -6.663  -86.753 1.00 . A A . 336 ILE HG21 1 1 
        9 21107 1 1  96 ILE HG22 H  -7.475  -7.100  -88.244 1.00 . A A . 336 ILE HG22 1 1 
        9 21108 1 1  96 ILE HG23 H  -7.565  -5.410  -87.751 1.00 . A A . 336 ILE HG23 1 1 
        9 21109 1 1  96 ILE N    N  -3.722  -6.687  -86.882 1.00 . A A . 336 ILE N    1 1 
        9 21110 1 1  96 ILE O    O  -4.724  -4.240  -87.975 1.00 . A A . 336 ILE O    1 1 
        9 21111 1 1  97 GLU C    C  -6.629  -3.426  -90.243 1.00 . A A . 337 GLU C    1 1 
        9 21112 1 1  97 GLU CA   C  -5.462  -4.325  -90.622 1.00 . A A . 337 GLU CA   1 1 
        9 21113 1 1  97 GLU CB   C  -5.635  -4.766  -92.083 1.00 . A A . 337 GLU CB   1 1 
        9 21114 1 1  97 GLU CD   C  -3.336  -5.754  -92.129 1.00 . A A . 337 GLU CD   1 1 
        9 21115 1 1  97 GLU CG   C  -4.819  -6.021  -92.362 1.00 . A A . 337 GLU CG   1 1 
        9 21116 1 1  97 GLU H    H  -5.629  -6.365  -90.064 1.00 . A A . 337 GLU H    1 1 
        9 21117 1 1  97 GLU HA   H  -4.546  -3.761  -90.533 1.00 . A A . 337 GLU HA   1 1 
        9 21118 1 1  97 GLU HB2  H  -6.677  -4.972  -92.283 1.00 . A A . 337 GLU HB2  1 1 
        9 21119 1 1  97 GLU HB3  H  -5.299  -3.973  -92.735 1.00 . A A . 337 GLU HB3  1 1 
        9 21120 1 1  97 GLU HG2  H  -5.152  -6.817  -91.714 1.00 . A A . 337 GLU HG2  1 1 
        9 21121 1 1  97 GLU HG3  H  -4.972  -6.308  -93.389 1.00 . A A . 337 GLU HG3  1 1 
        9 21122 1 1  97 GLU N    N  -5.397  -5.476  -89.728 1.00 . A A . 337 GLU N    1 1 
        9 21123 1 1  97 GLU O    O  -7.710  -3.901  -89.900 1.00 . A A . 337 GLU O    1 1 
        9 21124 1 1  97 GLU OE1  O  -2.965  -4.594  -92.066 1.00 . A A . 337 GLU OE1  1 1 
        9 21125 1 1  97 GLU OE2  O  -2.593  -6.714  -92.012 1.00 . A A . 337 GLU OE2  1 1 
        9 21126 1 1  98 ASP C    C  -8.543  -1.230  -91.076 1.00 . A A . 338 ASP C    1 1 
        9 21127 1 1  98 ASP CA   C  -7.446  -1.164  -90.017 1.00 . A A . 338 ASP CA   1 1 
        9 21128 1 1  98 ASP CB   C  -6.869   0.253  -89.970 1.00 . A A . 338 ASP CB   1 1 
        9 21129 1 1  98 ASP CG   C  -7.967   1.243  -89.595 1.00 . A A . 338 ASP CG   1 1 
        9 21130 1 1  98 ASP H    H  -5.525  -1.807  -90.624 1.00 . A A . 338 ASP H    1 1 
        9 21131 1 1  98 ASP HA   H  -7.872  -1.402  -89.054 1.00 . A A . 338 ASP HA   1 1 
        9 21132 1 1  98 ASP HB2  H  -6.080   0.295  -89.235 1.00 . A A . 338 ASP HB2  1 1 
        9 21133 1 1  98 ASP HB3  H  -6.472   0.510  -90.940 1.00 . A A . 338 ASP HB3  1 1 
        9 21134 1 1  98 ASP N    N  -6.403  -2.124  -90.329 1.00 . A A . 338 ASP N    1 1 
        9 21135 1 1  98 ASP O    O  -9.679  -0.826  -90.830 1.00 . A A . 338 ASP O    1 1 
        9 21136 1 1  98 ASP OD1  O  -8.637   1.004  -88.604 1.00 . A A . 338 ASP OD1  1 1 
        9 21137 1 1  98 ASP OD2  O  -8.122   2.222  -90.304 1.00 . A A . 338 ASP OD2  1 1 
        9 21138 1 1  99 GLU C    C  -9.862  -3.193  -93.333 1.00 . A A . 339 GLU C    1 1 
        9 21139 1 1  99 GLU CA   C  -9.156  -1.843  -93.358 1.00 . A A . 339 GLU CA   1 1 
        9 21140 1 1  99 GLU CB   C  -8.461  -1.644  -94.714 1.00 . A A . 339 GLU CB   1 1 
        9 21141 1 1  99 GLU CD   C  -7.758  -4.027  -95.078 1.00 . A A . 339 GLU CD   1 1 
        9 21142 1 1  99 GLU CG   C  -7.269  -2.598  -94.857 1.00 . A A . 339 GLU CG   1 1 
        9 21143 1 1  99 GLU H    H  -7.267  -2.045  -92.400 1.00 . A A . 339 GLU H    1 1 
        9 21144 1 1  99 GLU HA   H  -9.900  -1.067  -93.244 1.00 . A A . 339 GLU HA   1 1 
        9 21145 1 1  99 GLU HB2  H  -9.167  -1.834  -95.508 1.00 . A A . 339 GLU HB2  1 1 
        9 21146 1 1  99 GLU HB3  H  -8.111  -0.625  -94.787 1.00 . A A . 339 GLU HB3  1 1 
        9 21147 1 1  99 GLU HG2  H  -6.673  -2.293  -95.704 1.00 . A A . 339 GLU HG2  1 1 
        9 21148 1 1  99 GLU HG3  H  -6.666  -2.559  -93.965 1.00 . A A . 339 GLU HG3  1 1 
        9 21149 1 1  99 GLU N    N  -8.190  -1.737  -92.262 1.00 . A A . 339 GLU N    1 1 
        9 21150 1 1  99 GLU O    O -10.883  -3.374  -93.995 1.00 . A A . 339 GLU O    1 1 
        9 21151 1 1  99 GLU OE1  O  -8.875  -4.186  -95.539 1.00 . A A . 339 GLU OE1  1 1 
        9 21152 1 1  99 GLU OE2  O  -7.005  -4.941  -94.786 1.00 . A A . 339 GLU OE2  1 1 
        9 21153 1 1 100 ALA C    C -11.102  -5.450  -91.516 1.00 . A A . 340 ALA C    1 1 
        9 21154 1 1 100 ALA CA   C  -9.929  -5.464  -92.484 1.00 . A A . 340 ALA CA   1 1 
        9 21155 1 1 100 ALA CB   C  -8.898  -6.494  -92.023 1.00 . A A . 340 ALA CB   1 1 
        9 21156 1 1 100 ALA H    H  -8.504  -3.946  -92.054 1.00 . A A . 340 ALA H    1 1 
        9 21157 1 1 100 ALA HA   H -10.287  -5.749  -93.462 1.00 . A A . 340 ALA HA   1 1 
        9 21158 1 1 100 ALA HB1  H  -8.375  -6.117  -91.157 1.00 . A A . 340 ALA HB1  1 1 
        9 21159 1 1 100 ALA HB2  H  -8.194  -6.679  -92.821 1.00 . A A . 340 ALA HB2  1 1 
        9 21160 1 1 100 ALA HB3  H  -9.402  -7.414  -91.767 1.00 . A A . 340 ALA HB3  1 1 
        9 21161 1 1 100 ALA N    N  -9.320  -4.140  -92.569 1.00 . A A . 340 ALA N    1 1 
        9 21162 1 1 100 ALA O    O -11.926  -6.363  -91.507 1.00 . A A . 340 ALA O    1 1 
        9 21163 1 1 101 GLN C    C -13.576  -4.113  -90.454 1.00 . A A . 341 GLN C    1 1 
        9 21164 1 1 101 GLN CA   C -12.248  -4.268  -89.737 1.00 . A A . 341 GLN CA   1 1 
        9 21165 1 1 101 GLN CB   C -11.982  -3.056  -88.856 1.00 . A A . 341 GLN CB   1 1 
        9 21166 1 1 101 GLN CD   C -10.345  -2.115  -87.219 1.00 . A A . 341 GLN CD   1 1 
        9 21167 1 1 101 GLN CG   C -10.773  -3.357  -87.978 1.00 . A A . 341 GLN CG   1 1 
        9 21168 1 1 101 GLN H    H -10.487  -3.704  -90.762 1.00 . A A . 341 GLN H    1 1 
        9 21169 1 1 101 GLN HA   H -12.278  -5.152  -89.119 1.00 . A A . 341 GLN HA   1 1 
        9 21170 1 1 101 GLN HB2  H -11.778  -2.196  -89.477 1.00 . A A . 341 GLN HB2  1 1 
        9 21171 1 1 101 GLN HB3  H -12.842  -2.859  -88.233 1.00 . A A . 341 GLN HB3  1 1 
        9 21172 1 1 101 GLN HE21 H  -8.609  -2.903  -86.685 1.00 . A A . 341 GLN HE21 1 1 
        9 21173 1 1 101 GLN HE22 H  -8.888  -1.320  -86.138 1.00 . A A . 341 GLN HE22 1 1 
        9 21174 1 1 101 GLN HG2  H -11.034  -4.134  -87.274 1.00 . A A . 341 GLN HG2  1 1 
        9 21175 1 1 101 GLN HG3  H  -9.957  -3.697  -88.598 1.00 . A A . 341 GLN HG3  1 1 
        9 21176 1 1 101 GLN N    N -11.172  -4.402  -90.706 1.00 . A A . 341 GLN N    1 1 
        9 21177 1 1 101 GLN NE2  N  -9.186  -2.111  -86.631 1.00 . A A . 341 GLN NE2  1 1 
        9 21178 1 1 101 GLN O    O -14.586  -4.691  -90.052 1.00 . A A . 341 GLN O    1 1 
        9 21179 1 1 101 GLN OE1  O -11.071  -1.122  -87.179 1.00 . A A . 341 GLN OE1  1 1 
        9 21180 1 1 102 ASN C    C -15.417  -4.486  -92.622 1.00 . A A . 342 ASN C    1 1 
        9 21181 1 1 102 ASN CA   C -14.758  -3.130  -92.325 1.00 . A A . 342 ASN CA   1 1 
        9 21182 1 1 102 ASN CB   C -14.382  -2.452  -93.642 1.00 . A A . 342 ASN CB   1 1 
        9 21183 1 1 102 ASN CG   C -14.002  -0.996  -93.390 1.00 . A A . 342 ASN CG   1 1 
        9 21184 1 1 102 ASN H    H -12.719  -2.924  -91.813 1.00 . A A . 342 ASN H    1 1 
        9 21185 1 1 102 ASN HA   H -15.431  -2.489  -91.784 1.00 . A A . 342 ASN HA   1 1 
        9 21186 1 1 102 ASN HB2  H -13.541  -2.968  -94.080 1.00 . A A . 342 ASN HB2  1 1 
        9 21187 1 1 102 ASN HB3  H -15.222  -2.490  -94.320 1.00 . A A . 342 ASN HB3  1 1 
        9 21188 1 1 102 ASN HD21 H -12.209  -1.171  -94.223 1.00 . A A . 342 ASN HD21 1 1 
        9 21189 1 1 102 ASN HD22 H -12.577   0.369  -93.613 1.00 . A A . 342 ASN HD22 1 1 
        9 21190 1 1 102 ASN N    N -13.559  -3.344  -91.536 1.00 . A A . 342 ASN N    1 1 
        9 21191 1 1 102 ASN ND2  N -12.834  -0.563  -93.775 1.00 . A A . 342 ASN ND2  1 1 
        9 21192 1 1 102 ASN O    O -14.863  -5.278  -93.383 1.00 . A A . 342 ASN O    1 1 
        9 21193 1 1 102 ASN OD1  O -14.789  -0.236  -92.830 1.00 . A A . 342 ASN OD1  1 1 
        9 21194 1 1 103 PRO C    C -17.290  -6.464  -93.767 1.00 . A A . 343 PRO C    1 1 
        9 21195 1 1 103 PRO CA   C -17.236  -6.098  -92.284 1.00 . A A . 343 PRO CA   1 1 
        9 21196 1 1 103 PRO CB   C -18.645  -5.886  -91.721 1.00 . A A . 343 PRO CB   1 1 
        9 21197 1 1 103 PRO CD   C -17.335  -3.945  -91.112 1.00 . A A . 343 PRO CD   1 1 
        9 21198 1 1 103 PRO CG   C -18.481  -4.854  -90.654 1.00 . A A . 343 PRO CG   1 1 
        9 21199 1 1 103 PRO HA   H -16.739  -6.878  -91.728 1.00 . A A . 343 PRO HA   1 1 
        9 21200 1 1 103 PRO HB2  H -19.305  -5.524  -92.498 1.00 . A A . 343 PRO HB2  1 1 
        9 21201 1 1 103 PRO HB3  H -19.027  -6.802  -91.298 1.00 . A A . 343 PRO HB3  1 1 
        9 21202 1 1 103 PRO HD2  H -17.723  -3.072  -91.620 1.00 . A A . 343 PRO HD2  1 1 
        9 21203 1 1 103 PRO HD3  H -16.721  -3.654  -90.271 1.00 . A A . 343 PRO HD3  1 1 
        9 21204 1 1 103 PRO HG2  H -19.396  -4.283  -90.543 1.00 . A A . 343 PRO HG2  1 1 
        9 21205 1 1 103 PRO HG3  H -18.222  -5.323  -89.716 1.00 . A A . 343 PRO HG3  1 1 
        9 21206 1 1 103 PRO N    N -16.560  -4.788  -92.045 1.00 . A A . 343 PRO N    1 1 
        9 21207 1 1 103 PRO O    O -17.343  -7.637  -94.121 1.00 . A A . 343 PRO O    1 1 
        9 21208 1 1 104 ASN C    C -16.099  -6.442  -96.547 1.00 . A A . 344 ASN C    1 1 
        9 21209 1 1 104 ASN CA   C -17.358  -5.720  -96.060 1.00 . A A . 344 ASN CA   1 1 
        9 21210 1 1 104 ASN CB   C -17.514  -4.399  -96.817 1.00 . A A . 344 ASN CB   1 1 
        9 21211 1 1 104 ASN CG   C -17.604  -4.660  -98.315 1.00 . A A . 344 ASN CG   1 1 
        9 21212 1 1 104 ASN H    H -17.264  -4.539  -94.302 1.00 . A A . 344 ASN H    1 1 
        9 21213 1 1 104 ASN HA   H -18.218  -6.340  -96.265 1.00 . A A . 344 ASN HA   1 1 
        9 21214 1 1 104 ASN HB2  H -18.414  -3.902  -96.483 1.00 . A A . 344 ASN HB2  1 1 
        9 21215 1 1 104 ASN HB3  H -16.660  -3.769  -96.615 1.00 . A A . 344 ASN HB3  1 1 
        9 21216 1 1 104 ASN HD21 H -16.103  -3.440  -98.769 1.00 . A A . 344 ASN HD21 1 1 
        9 21217 1 1 104 ASN HD22 H -16.835  -4.213 -100.091 1.00 . A A . 344 ASN HD22 1 1 
        9 21218 1 1 104 ASN N    N -17.295  -5.462  -94.629 1.00 . A A . 344 ASN N    1 1 
        9 21219 1 1 104 ASN ND2  N -16.778  -4.055  -99.126 1.00 . A A . 344 ASN ND2  1 1 
        9 21220 1 1 104 ASN O    O -16.163  -7.273  -97.451 1.00 . A A . 344 ASN O    1 1 
        9 21221 1 1 104 ASN OD1  O -18.440  -5.445  -98.762 1.00 . A A . 344 ASN OD1  1 1 
        9 21222 1 1 105 TYR C    C -13.585  -8.183  -95.928 1.00 . A A . 345 TYR C    1 1 
        9 21223 1 1 105 TYR CA   C -13.683  -6.713  -96.350 1.00 . A A . 345 TYR CA   1 1 
        9 21224 1 1 105 TYR CB   C -12.514  -5.918  -95.745 1.00 . A A . 345 TYR CB   1 1 
        9 21225 1 1 105 TYR CD1  C -13.289  -3.676  -96.620 1.00 . A A . 345 TYR CD1  1 1 
        9 21226 1 1 105 TYR CD2  C -11.067  -4.447  -97.217 1.00 . A A . 345 TYR CD2  1 1 
        9 21227 1 1 105 TYR CE1  C -13.078  -2.504  -97.357 1.00 . A A . 345 TYR CE1  1 1 
        9 21228 1 1 105 TYR CE2  C -10.858  -3.276  -97.954 1.00 . A A . 345 TYR CE2  1 1 
        9 21229 1 1 105 TYR CG   C -12.285  -4.650  -96.549 1.00 . A A . 345 TYR CG   1 1 
        9 21230 1 1 105 TYR CZ   C -11.863  -2.304  -98.024 1.00 . A A . 345 TYR CZ   1 1 
        9 21231 1 1 105 TYR H    H -14.961  -5.425  -95.246 1.00 . A A . 345 TYR H    1 1 
        9 21232 1 1 105 TYR HA   H -13.610  -6.667  -97.426 1.00 . A A . 345 TYR HA   1 1 
        9 21233 1 1 105 TYR HB2  H -12.745  -5.657  -94.722 1.00 . A A . 345 TYR HB2  1 1 
        9 21234 1 1 105 TYR HB3  H -11.617  -6.521  -95.765 1.00 . A A . 345 TYR HB3  1 1 
        9 21235 1 1 105 TYR HD1  H -14.227  -3.828  -96.112 1.00 . A A . 345 TYR HD1  1 1 
        9 21236 1 1 105 TYR HD2  H -10.290  -5.196  -97.164 1.00 . A A . 345 TYR HD2  1 1 
        9 21237 1 1 105 TYR HE1  H -13.853  -1.754  -97.412 1.00 . A A . 345 TYR HE1  1 1 
        9 21238 1 1 105 TYR HE2  H  -9.922  -3.122  -98.468 1.00 . A A . 345 TYR HE2  1 1 
        9 21239 1 1 105 TYR HH   H -11.500  -1.397  -99.663 1.00 . A A . 345 TYR HH   1 1 
        9 21240 1 1 105 TYR N    N -14.955  -6.105  -95.953 1.00 . A A . 345 TYR N    1 1 
        9 21241 1 1 105 TYR O    O -13.073  -9.008  -96.686 1.00 . A A . 345 TYR O    1 1 
        9 21242 1 1 105 TYR OH   O -11.653  -1.149  -98.750 1.00 . A A . 345 TYR OH   1 1 
        9 21243 1 1 106 TRP C    C -15.380 -10.428  -93.894 1.00 . A A . 346 TRP C    1 1 
        9 21244 1 1 106 TRP CA   C -13.993  -9.893  -94.219 1.00 . A A . 346 TRP CA   1 1 
        9 21245 1 1 106 TRP CB   C -13.117  -9.967  -92.965 1.00 . A A . 346 TRP CB   1 1 
        9 21246 1 1 106 TRP CD1  C -11.236  -8.402  -93.588 1.00 . A A . 346 TRP CD1  1 1 
        9 21247 1 1 106 TRP CD2  C -10.571 -10.546  -93.468 1.00 . A A . 346 TRP CD2  1 1 
        9 21248 1 1 106 TRP CE2  C  -9.433  -9.790  -93.829 1.00 . A A . 346 TRP CE2  1 1 
        9 21249 1 1 106 TRP CE3  C -10.424 -11.937  -93.322 1.00 . A A . 346 TRP CE3  1 1 
        9 21250 1 1 106 TRP CG   C -11.706  -9.643  -93.329 1.00 . A A . 346 TRP CG   1 1 
        9 21251 1 1 106 TRP CH2  C  -8.062 -11.770  -93.885 1.00 . A A . 346 TRP CH2  1 1 
        9 21252 1 1 106 TRP CZ2  C  -8.189 -10.385  -94.032 1.00 . A A . 346 TRP CZ2  1 1 
        9 21253 1 1 106 TRP CZ3  C  -9.175 -12.543  -93.529 1.00 . A A . 346 TRP CZ3  1 1 
        9 21254 1 1 106 TRP H    H -14.447  -7.811  -94.153 1.00 . A A . 346 TRP H    1 1 
        9 21255 1 1 106 TRP HA   H -13.557 -10.529  -94.977 1.00 . A A . 346 TRP HA   1 1 
        9 21256 1 1 106 TRP HB2  H -13.472  -9.266  -92.224 1.00 . A A . 346 TRP HB2  1 1 
        9 21257 1 1 106 TRP HB3  H -13.159 -10.969  -92.560 1.00 . A A . 346 TRP HB3  1 1 
        9 21258 1 1 106 TRP HD1  H -11.822  -7.496  -93.569 1.00 . A A . 346 TRP HD1  1 1 
        9 21259 1 1 106 TRP HE1  H  -9.311  -7.731  -94.121 1.00 . A A . 346 TRP HE1  1 1 
        9 21260 1 1 106 TRP HE3  H -11.276 -12.540  -93.047 1.00 . A A . 346 TRP HE3  1 1 
        9 21261 1 1 106 TRP HH2  H  -7.104 -12.243  -94.044 1.00 . A A . 346 TRP HH2  1 1 
        9 21262 1 1 106 TRP HZ2  H  -7.334  -9.786  -94.306 1.00 . A A . 346 TRP HZ2  1 1 
        9 21263 1 1 106 TRP HZ3  H  -9.073 -13.613  -93.415 1.00 . A A . 346 TRP HZ3  1 1 
        9 21264 1 1 106 TRP N    N -14.057  -8.509  -94.720 1.00 . A A . 346 TRP N    1 1 
        9 21265 1 1 106 TRP NE1  N  -9.888  -8.488  -93.892 1.00 . A A . 346 TRP NE1  1 1 
        9 21266 1 1 106 TRP O    O -16.349  -9.683  -93.812 1.00 . A A . 346 TRP O    1 1 
        9 21267 1 1 107 ASN C    C -16.624 -13.101  -92.042 1.00 . A A . 347 ASN C    1 1 
        9 21268 1 1 107 ASN CA   C -16.719 -12.414  -93.401 1.00 . A A . 347 ASN CA   1 1 
        9 21269 1 1 107 ASN CB   C -17.009 -13.456  -94.499 1.00 . A A . 347 ASN CB   1 1 
        9 21270 1 1 107 ASN CG   C -17.763 -12.822  -95.666 1.00 . A A . 347 ASN CG   1 1 
        9 21271 1 1 107 ASN H    H -14.643 -12.281  -93.795 1.00 . A A . 347 ASN H    1 1 
        9 21272 1 1 107 ASN HA   H -17.524 -11.692  -93.370 1.00 . A A . 347 ASN HA   1 1 
        9 21273 1 1 107 ASN HB2  H -16.068 -13.840  -94.866 1.00 . A A . 347 ASN HB2  1 1 
        9 21274 1 1 107 ASN HB3  H -17.589 -14.278  -94.097 1.00 . A A . 347 ASN HB3  1 1 
        9 21275 1 1 107 ASN HD21 H -17.725 -14.473  -96.766 1.00 . A A . 347 ASN HD21 1 1 
        9 21276 1 1 107 ASN HD22 H -18.495 -13.141  -97.482 1.00 . A A . 347 ASN HD22 1 1 
        9 21277 1 1 107 ASN N    N -15.458 -11.742  -93.713 1.00 . A A . 347 ASN N    1 1 
        9 21278 1 1 107 ASN ND2  N -18.016 -13.538  -96.725 1.00 . A A . 347 ASN ND2  1 1 
        9 21279 1 1 107 ASN O    O -15.541 -13.487  -91.609 1.00 . A A . 347 ASN O    1 1 
        9 21280 1 1 107 ASN OD1  O -18.141 -11.652  -95.610 1.00 . A A . 347 ASN OD1  1 1 
        9 21281 1 1 108 LEU C    C -18.481 -15.278  -90.209 1.00 . A A . 348 LEU C    1 1 
        9 21282 1 1 108 LEU CA   C -17.810 -13.918  -90.073 1.00 . A A . 348 LEU CA   1 1 
        9 21283 1 1 108 LEU CB   C -18.582 -13.059  -89.061 1.00 . A A . 348 LEU CB   1 1 
        9 21284 1 1 108 LEU CD1  C -18.271 -10.660  -89.798 1.00 . A A . 348 LEU CD1  1 1 
        9 21285 1 1 108 LEU CD2  C -18.140 -11.248  -87.375 1.00 . A A . 348 LEU CD2  1 1 
        9 21286 1 1 108 LEU CG   C -17.829 -11.734  -88.796 1.00 . A A . 348 LEU CG   1 1 
        9 21287 1 1 108 LEU H    H -18.601 -12.938  -91.781 1.00 . A A . 348 LEU H    1 1 
        9 21288 1 1 108 LEU HA   H -16.801 -14.069  -89.707 1.00 . A A . 348 LEU HA   1 1 
        9 21289 1 1 108 LEU HB2  H -19.567 -12.847  -89.452 1.00 . A A . 348 LEU HB2  1 1 
        9 21290 1 1 108 LEU HB3  H -18.678 -13.609  -88.135 1.00 . A A . 348 LEU HB3  1 1 
        9 21291 1 1 108 LEU HD11 H -17.827  -9.712  -89.530 1.00 . A A . 348 LEU HD11 1 1 
        9 21292 1 1 108 LEU HD12 H -19.347 -10.571  -89.777 1.00 . A A . 348 LEU HD12 1 1 
        9 21293 1 1 108 LEU HD13 H -17.953 -10.939  -90.790 1.00 . A A . 348 LEU HD13 1 1 
        9 21294 1 1 108 LEU HD21 H -17.668 -11.910  -86.663 1.00 . A A . 348 LEU HD21 1 1 
        9 21295 1 1 108 LEU HD22 H -19.207 -11.254  -87.220 1.00 . A A . 348 LEU HD22 1 1 
        9 21296 1 1 108 LEU HD23 H -17.759 -10.247  -87.245 1.00 . A A . 348 LEU HD23 1 1 
        9 21297 1 1 108 LEU HG   H -16.763 -11.890  -88.892 1.00 . A A . 348 LEU HG   1 1 
        9 21298 1 1 108 LEU N    N -17.767 -13.260  -91.379 1.00 . A A . 348 LEU N    1 1 
        9 21299 1 1 108 LEU O    O -19.579 -15.392  -90.753 1.00 . A A . 348 LEU O    1 1 
        9 21300 1 1 109 ARG C    C -18.356 -18.297  -88.389 1.00 . A A . 349 ARG C    1 1 
        9 21301 1 1 109 ARG CA   C -18.299 -17.680  -89.785 1.00 . A A . 349 ARG CA   1 1 
        9 21302 1 1 109 ARG CB   C -17.405 -18.508  -90.712 1.00 . A A . 349 ARG CB   1 1 
        9 21303 1 1 109 ARG CD   C -17.065 -20.752  -91.723 1.00 . A A . 349 ARG CD   1 1 
        9 21304 1 1 109 ARG CG   C -17.817 -19.979  -90.650 1.00 . A A . 349 ARG CG   1 1 
        9 21305 1 1 109 ARG CZ   C -16.807 -20.621  -94.129 1.00 . A A . 349 ARG CZ   1 1 
        9 21306 1 1 109 ARG H    H -16.924 -16.143  -89.306 1.00 . A A . 349 ARG H    1 1 
        9 21307 1 1 109 ARG HA   H -19.297 -17.681  -90.195 1.00 . A A . 349 ARG HA   1 1 
        9 21308 1 1 109 ARG HB2  H -17.519 -18.151  -91.722 1.00 . A A . 349 ARG HB2  1 1 
        9 21309 1 1 109 ARG HB3  H -16.370 -18.408  -90.417 1.00 . A A . 349 ARG HB3  1 1 
        9 21310 1 1 109 ARG HD2  H -16.012 -20.539  -91.640 1.00 . A A . 349 ARG HD2  1 1 
        9 21311 1 1 109 ARG HD3  H -17.230 -21.808  -91.577 1.00 . A A . 349 ARG HD3  1 1 
        9 21312 1 1 109 ARG HE   H -18.390 -19.898  -93.138 1.00 . A A . 349 ARG HE   1 1 
        9 21313 1 1 109 ARG HG2  H -17.573 -20.384  -89.678 1.00 . A A . 349 ARG HG2  1 1 
        9 21314 1 1 109 ARG HG3  H -18.880 -20.064  -90.822 1.00 . A A . 349 ARG HG3  1 1 
        9 21315 1 1 109 ARG HH11 H -18.109 -19.788  -95.402 1.00 . A A . 349 ARG HH11 1 1 
        9 21316 1 1 109 ARG HH12 H -16.682 -20.454  -96.120 1.00 . A A . 349 ARG HH12 1 1 
        9 21317 1 1 109 ARG HH21 H -15.339 -21.525  -93.108 1.00 . A A . 349 ARG HH21 1 1 
        9 21318 1 1 109 ARG HH22 H -15.118 -21.440  -94.825 1.00 . A A . 349 ARG HH22 1 1 
        9 21319 1 1 109 ARG N    N -17.796 -16.309  -89.719 1.00 . A A . 349 ARG N    1 1 
        9 21320 1 1 109 ARG NE   N -17.531 -20.361  -93.047 1.00 . A A . 349 ARG NE   1 1 
        9 21321 1 1 109 ARG NH1  N -17.233 -20.259  -95.309 1.00 . A A . 349 ARG NH1  1 1 
        9 21322 1 1 109 ARG NH2  N -15.665 -21.243  -94.012 1.00 . A A . 349 ARG NH2  1 1 
        9 21323 1 1 109 ARG O    O -17.525 -18.005  -87.530 1.00 . A A . 349 ARG O    1 1 
        9 21324 1 1 110 ILE C    C -18.557 -20.936  -86.690 1.00 . A A . 350 ILE C    1 1 
        9 21325 1 1 110 ILE CA   C -19.555 -19.799  -86.887 1.00 . A A . 350 ILE CA   1 1 
        9 21326 1 1 110 ILE CB   C -20.981 -20.347  -86.804 1.00 . A A . 350 ILE CB   1 1 
        9 21327 1 1 110 ILE CD1  C -22.715 -21.259  -85.248 1.00 . A A . 350 ILE CD1  1 1 
        9 21328 1 1 110 ILE CG1  C -21.232 -20.920  -85.408 1.00 . A A . 350 ILE CG1  1 1 
        9 21329 1 1 110 ILE CG2  C -21.161 -21.448  -87.852 1.00 . A A . 350 ILE CG2  1 1 
        9 21330 1 1 110 ILE H    H -19.992 -19.323  -88.903 1.00 . A A . 350 ILE H    1 1 
        9 21331 1 1 110 ILE HA   H -19.416 -19.072  -86.099 1.00 . A A . 350 ILE HA   1 1 
        9 21332 1 1 110 ILE HB   H -21.680 -19.548  -87.002 1.00 . A A . 350 ILE HB   1 1 
        9 21333 1 1 110 ILE HD11 H -23.315 -20.407  -85.530 1.00 . A A . 350 ILE HD11 1 1 
        9 21334 1 1 110 ILE HD12 H -22.916 -21.518  -84.218 1.00 . A A . 350 ILE HD12 1 1 
        9 21335 1 1 110 ILE HD13 H -22.960 -22.098  -85.883 1.00 . A A . 350 ILE HD13 1 1 
        9 21336 1 1 110 ILE HG12 H -20.643 -21.817  -85.280 1.00 . A A . 350 ILE HG12 1 1 
        9 21337 1 1 110 ILE HG13 H -20.947 -20.194  -84.663 1.00 . A A . 350 ILE HG13 1 1 
        9 21338 1 1 110 ILE HG21 H -20.579 -22.313  -87.570 1.00 . A A . 350 ILE HG21 1 1 
        9 21339 1 1 110 ILE HG22 H -20.825 -21.086  -88.812 1.00 . A A . 350 ILE HG22 1 1 
        9 21340 1 1 110 ILE HG23 H -22.205 -21.721  -87.917 1.00 . A A . 350 ILE HG23 1 1 
        9 21341 1 1 110 ILE N    N -19.360 -19.142  -88.176 1.00 . A A . 350 ILE N    1 1 
        9 21342 1 1 110 ILE O    O -18.251 -21.675  -87.626 1.00 . A A . 350 ILE O    1 1 
        9 21343 1 1 111 VAL C    C -17.510 -22.837  -83.853 1.00 . A A . 351 VAL C    1 1 
        9 21344 1 1 111 VAL CA   C -17.086 -22.115  -85.131 1.00 . A A . 351 VAL CA   1 1 
        9 21345 1 1 111 VAL CB   C -15.700 -21.487  -84.946 1.00 . A A . 351 VAL CB   1 1 
        9 21346 1 1 111 VAL CG1  C -15.789 -20.326  -83.950 1.00 . A A . 351 VAL CG1  1 1 
        9 21347 1 1 111 VAL CG2  C -14.721 -22.541  -84.419 1.00 . A A . 351 VAL CG2  1 1 
        9 21348 1 1 111 VAL H    H -18.340 -20.444  -84.762 1.00 . A A . 351 VAL H    1 1 
        9 21349 1 1 111 VAL HA   H -17.038 -22.835  -85.938 1.00 . A A . 351 VAL HA   1 1 
        9 21350 1 1 111 VAL HB   H -15.348 -21.115  -85.897 1.00 . A A . 351 VAL HB   1 1 
        9 21351 1 1 111 VAL HG11 H -16.316 -20.651  -83.066 1.00 . A A . 351 VAL HG11 1 1 
        9 21352 1 1 111 VAL HG12 H -16.321 -19.501  -84.403 1.00 . A A . 351 VAL HG12 1 1 
        9 21353 1 1 111 VAL HG13 H -14.795 -20.007  -83.677 1.00 . A A . 351 VAL HG13 1 1 
        9 21354 1 1 111 VAL HG21 H -13.710 -22.174  -84.514 1.00 . A A . 351 VAL HG21 1 1 
        9 21355 1 1 111 VAL HG22 H -14.830 -23.450  -84.991 1.00 . A A . 351 VAL HG22 1 1 
        9 21356 1 1 111 VAL HG23 H -14.935 -22.740  -83.381 1.00 . A A . 351 VAL HG23 1 1 
        9 21357 1 1 111 VAL N    N -18.054 -21.067  -85.463 1.00 . A A . 351 VAL N    1 1 
        9 21358 1 1 111 VAL O    O -18.049 -22.225  -82.930 1.00 . A A . 351 VAL O    1 1 
        9 21359 1 1 112 GLU C    C -16.530 -24.946  -81.601 1.00 . A A . 352 GLU C    1 1 
        9 21360 1 1 112 GLU CA   C -17.642 -24.957  -82.649 1.00 . A A . 352 GLU CA   1 1 
        9 21361 1 1 112 GLU CB   C -17.910 -26.401  -83.084 1.00 . A A . 352 GLU CB   1 1 
        9 21362 1 1 112 GLU CD   C -19.052 -25.859  -85.246 1.00 . A A . 352 GLU CD   1 1 
        9 21363 1 1 112 GLU CG   C -19.225 -26.483  -83.865 1.00 . A A . 352 GLU CG   1 1 
        9 21364 1 1 112 GLU H    H -16.851 -24.583  -84.582 1.00 . A A . 352 GLU H    1 1 
        9 21365 1 1 112 GLU HA   H -18.541 -24.553  -82.207 1.00 . A A . 352 GLU HA   1 1 
        9 21366 1 1 112 GLU HB2  H -17.101 -26.740  -83.714 1.00 . A A . 352 GLU HB2  1 1 
        9 21367 1 1 112 GLU HB3  H -17.973 -27.034  -82.211 1.00 . A A . 352 GLU HB3  1 1 
        9 21368 1 1 112 GLU HG2  H -19.506 -27.520  -83.978 1.00 . A A . 352 GLU HG2  1 1 
        9 21369 1 1 112 GLU HG3  H -20.002 -25.959  -83.330 1.00 . A A . 352 GLU HG3  1 1 
        9 21370 1 1 112 GLU N    N -17.274 -24.148  -83.812 1.00 . A A . 352 GLU N    1 1 
        9 21371 1 1 112 GLU O    O -15.457 -24.389  -81.823 1.00 . A A . 352 GLU O    1 1 
        9 21372 1 1 112 GLU OE1  O -19.173 -24.650  -85.349 1.00 . A A . 352 GLU OE1  1 1 
        9 21373 1 1 112 GLU OE2  O -18.808 -26.602  -86.181 1.00 . A A . 352 GLU OE2  1 1 
        9 21374 1 1 113 ASP C    C -14.613 -26.481  -79.819 1.00 . A A . 353 ASP C    1 1 
        9 21375 1 1 113 ASP CA   C -15.814 -25.645  -79.387 1.00 . A A . 353 ASP CA   1 1 
        9 21376 1 1 113 ASP CB   C -16.448 -26.276  -78.145 1.00 . A A . 353 ASP CB   1 1 
        9 21377 1 1 113 ASP CG   C -17.476 -25.324  -77.544 1.00 . A A . 353 ASP CG   1 1 
        9 21378 1 1 113 ASP H    H -17.667 -26.011  -80.347 1.00 . A A . 353 ASP H    1 1 
        9 21379 1 1 113 ASP HA   H -15.482 -24.646  -79.143 1.00 . A A . 353 ASP HA   1 1 
        9 21380 1 1 113 ASP HB2  H -16.932 -27.201  -78.422 1.00 . A A . 353 ASP HB2  1 1 
        9 21381 1 1 113 ASP HB3  H -15.679 -26.478  -77.414 1.00 . A A . 353 ASP HB3  1 1 
        9 21382 1 1 113 ASP N    N -16.797 -25.578  -80.462 1.00 . A A . 353 ASP N    1 1 
        9 21383 1 1 113 ASP O    O -13.523 -26.359  -79.259 1.00 . A A . 353 ASP O    1 1 
        9 21384 1 1 113 ASP OD1  O -17.461 -24.161  -77.909 1.00 . A A . 353 ASP OD1  1 1 
        9 21385 1 1 113 ASP OD2  O -18.267 -25.774  -76.731 1.00 . A A . 353 ASP OD2  1 1 
        9 21386 1 1 114 ASP C    C -12.838 -27.404  -82.263 1.00 . A A . 354 ASP C    1 1 
        9 21387 1 1 114 ASP CA   C -13.756 -28.183  -81.328 1.00 . A A . 354 ASP CA   1 1 
        9 21388 1 1 114 ASP CB   C -14.356 -29.373  -82.077 1.00 . A A . 354 ASP CB   1 1 
        9 21389 1 1 114 ASP CG   C -15.025 -30.327  -81.093 1.00 . A A . 354 ASP CG   1 1 
        9 21390 1 1 114 ASP H    H -15.712 -27.379  -81.228 1.00 . A A . 354 ASP H    1 1 
        9 21391 1 1 114 ASP HA   H -13.175 -28.554  -80.496 1.00 . A A . 354 ASP HA   1 1 
        9 21392 1 1 114 ASP HB2  H -15.092 -29.015  -82.781 1.00 . A A . 354 ASP HB2  1 1 
        9 21393 1 1 114 ASP HB3  H -13.576 -29.897  -82.609 1.00 . A A . 354 ASP HB3  1 1 
        9 21394 1 1 114 ASP N    N -14.823 -27.330  -80.820 1.00 . A A . 354 ASP N    1 1 
        9 21395 1 1 114 ASP O    O -11.813 -27.918  -82.712 1.00 . A A . 354 ASP O    1 1 
        9 21396 1 1 114 ASP OD1  O -14.782 -30.188  -79.905 1.00 . A A . 354 ASP OD1  1 1 
        9 21397 1 1 114 ASP OD2  O -15.763 -31.189  -81.542 1.00 . A A . 354 ASP OD2  1 1 
        9 21398 1 1 115 GLY C    C -12.634 -25.726  -84.902 1.00 . A A . 355 GLY C    1 1 
        9 21399 1 1 115 GLY CA   C -12.415 -25.331  -83.448 1.00 . A A . 355 GLY CA   1 1 
        9 21400 1 1 115 GLY H    H -14.041 -25.807  -82.177 1.00 . A A . 355 GLY H    1 1 
        9 21401 1 1 115 GLY HA2  H -12.696 -24.295  -83.313 1.00 . A A . 355 GLY HA2  1 1 
        9 21402 1 1 115 GLY HA3  H -11.370 -25.450  -83.206 1.00 . A A . 355 GLY HA3  1 1 
        9 21403 1 1 115 GLY N    N -13.213 -26.163  -82.558 1.00 . A A . 355 GLY N    1 1 
        9 21404 1 1 115 GLY O    O -11.826 -25.403  -85.773 1.00 . A A . 355 GLY O    1 1 
        9 21405 1 1 116 GLU C    C -15.086 -25.938  -87.149 1.00 . A A . 356 GLU C    1 1 
        9 21406 1 1 116 GLU CA   C -14.058 -26.873  -86.520 1.00 . A A . 356 GLU CA   1 1 
        9 21407 1 1 116 GLU CB   C -14.606 -28.300  -86.485 1.00 . A A . 356 GLU CB   1 1 
        9 21408 1 1 116 GLU CD   C -14.039 -30.679  -85.943 1.00 . A A . 356 GLU CD   1 1 
        9 21409 1 1 116 GLU CG   C -13.490 -29.263  -86.076 1.00 . A A . 356 GLU CG   1 1 
        9 21410 1 1 116 GLU H    H -14.341 -26.663  -84.427 1.00 . A A . 356 GLU H    1 1 
        9 21411 1 1 116 GLU HA   H -13.160 -26.860  -87.125 1.00 . A A . 356 GLU HA   1 1 
        9 21412 1 1 116 GLU HB2  H -15.416 -28.358  -85.772 1.00 . A A . 356 GLU HB2  1 1 
        9 21413 1 1 116 GLU HB3  H -14.970 -28.570  -87.466 1.00 . A A . 356 GLU HB3  1 1 
        9 21414 1 1 116 GLU HG2  H -12.713 -29.248  -86.825 1.00 . A A . 356 GLU HG2  1 1 
        9 21415 1 1 116 GLU HG3  H -13.079 -28.950  -85.128 1.00 . A A . 356 GLU HG3  1 1 
        9 21416 1 1 116 GLU N    N -13.735 -26.433  -85.161 1.00 . A A . 356 GLU N    1 1 
        9 21417 1 1 116 GLU O    O -16.211 -25.822  -86.666 1.00 . A A . 356 GLU O    1 1 
        9 21418 1 1 116 GLU OE1  O -15.241 -30.844  -86.078 1.00 . A A . 356 GLU OE1  1 1 
        9 21419 1 1 116 GLU OE2  O -13.249 -31.579  -85.712 1.00 . A A . 356 GLU OE2  1 1 
        9 21420 1 1 117 LEU C    C -16.537 -25.070  -89.818 1.00 . A A . 357 LEU C    1 1 
        9 21421 1 1 117 LEU CA   C -15.562 -24.333  -88.908 1.00 . A A . 357 LEU CA   1 1 
        9 21422 1 1 117 LEU CB   C -14.721 -23.356  -89.737 1.00 . A A . 357 LEU CB   1 1 
        9 21423 1 1 117 LEU CD1  C -13.027 -23.036  -87.906 1.00 . A A . 357 LEU CD1  1 1 
        9 21424 1 1 117 LEU CD2  C -13.364 -21.264  -89.658 1.00 . A A . 357 LEU CD2  1 1 
        9 21425 1 1 117 LEU CG   C -14.055 -22.336  -88.809 1.00 . A A . 357 LEU CG   1 1 
        9 21426 1 1 117 LEU H    H -13.769 -25.395  -88.551 1.00 . A A . 357 LEU H    1 1 
        9 21427 1 1 117 LEU HA   H -16.123 -23.776  -88.175 1.00 . A A . 357 LEU HA   1 1 
        9 21428 1 1 117 LEU HB2  H -13.965 -23.902  -90.280 1.00 . A A . 357 LEU HB2  1 1 
        9 21429 1 1 117 LEU HB3  H -15.358 -22.835  -90.438 1.00 . A A . 357 LEU HB3  1 1 
        9 21430 1 1 117 LEU HD11 H -12.513 -23.807  -88.462 1.00 . A A . 357 LEU HD11 1 1 
        9 21431 1 1 117 LEU HD12 H -13.537 -23.479  -87.065 1.00 . A A . 357 LEU HD12 1 1 
        9 21432 1 1 117 LEU HD13 H -12.308 -22.313  -87.548 1.00 . A A . 357 LEU HD13 1 1 
        9 21433 1 1 117 LEU HD21 H -14.094 -20.796  -90.302 1.00 . A A . 357 LEU HD21 1 1 
        9 21434 1 1 117 LEU HD22 H -12.593 -21.721  -90.259 1.00 . A A . 357 LEU HD22 1 1 
        9 21435 1 1 117 LEU HD23 H -12.924 -20.520  -89.012 1.00 . A A . 357 LEU HD23 1 1 
        9 21436 1 1 117 LEU HG   H -14.807 -21.873  -88.192 1.00 . A A . 357 LEU HG   1 1 
        9 21437 1 1 117 LEU N    N -14.681 -25.268  -88.222 1.00 . A A . 357 LEU N    1 1 
        9 21438 1 1 117 LEU O    O -16.154 -25.967  -90.570 1.00 . A A . 357 LEU O    1 1 
        9 21439 1 1 118 ASP C    C -19.103 -24.447  -91.821 1.00 . A A . 358 ASP C    1 1 
        9 21440 1 1 118 ASP CA   C -18.847 -25.286  -90.575 1.00 . A A . 358 ASP CA   1 1 
        9 21441 1 1 118 ASP CB   C -20.143 -25.406  -89.769 1.00 . A A . 358 ASP CB   1 1 
        9 21442 1 1 118 ASP CG   C -20.001 -26.489  -88.706 1.00 . A A . 358 ASP CG   1 1 
        9 21443 1 1 118 ASP H    H -18.043 -23.947  -89.136 1.00 . A A . 358 ASP H    1 1 
        9 21444 1 1 118 ASP HA   H -18.532 -26.276  -90.878 1.00 . A A . 358 ASP HA   1 1 
        9 21445 1 1 118 ASP HB2  H -20.356 -24.461  -89.292 1.00 . A A . 358 ASP HB2  1 1 
        9 21446 1 1 118 ASP HB3  H -20.955 -25.662  -90.435 1.00 . A A . 358 ASP HB3  1 1 
        9 21447 1 1 118 ASP N    N -17.805 -24.672  -89.750 1.00 . A A . 358 ASP N    1 1 
        9 21448 1 1 118 ASP O    O -19.643 -23.344  -91.735 1.00 . A A . 358 ASP O    1 1 
        9 21449 1 1 118 ASP OD1  O -19.071 -27.273  -88.808 1.00 . A A . 358 ASP OD1  1 1 
        9 21450 1 1 118 ASP OD2  O -20.822 -26.517  -87.804 1.00 . A A . 358 ASP OD2  1 1 
        9 21451 1 1 119 GLU C    C -20.341 -24.462  -94.741 1.00 . A A . 359 GLU C    1 1 
        9 21452 1 1 119 GLU CA   C -18.915 -24.272  -94.239 1.00 . A A . 359 GLU CA   1 1 
        9 21453 1 1 119 GLU CB   C -17.935 -24.794  -95.291 1.00 . A A . 359 GLU CB   1 1 
        9 21454 1 1 119 GLU CD   C -15.519 -25.014  -95.897 1.00 . A A . 359 GLU CD   1 1 
        9 21455 1 1 119 GLU CG   C -16.508 -24.392  -94.915 1.00 . A A . 359 GLU CG   1 1 
        9 21456 1 1 119 GLU H    H -18.299 -25.864  -92.983 1.00 . A A . 359 GLU H    1 1 
        9 21457 1 1 119 GLU HA   H -18.736 -23.219  -94.085 1.00 . A A . 359 GLU HA   1 1 
        9 21458 1 1 119 GLU HB2  H -18.002 -25.870  -95.347 1.00 . A A . 359 GLU HB2  1 1 
        9 21459 1 1 119 GLU HB3  H -18.183 -24.368  -96.252 1.00 . A A . 359 GLU HB3  1 1 
        9 21460 1 1 119 GLU HG2  H -16.422 -23.317  -94.955 1.00 . A A . 359 GLU HG2  1 1 
        9 21461 1 1 119 GLU HG3  H -16.286 -24.734  -93.917 1.00 . A A . 359 GLU HG3  1 1 
        9 21462 1 1 119 GLU N    N -18.717 -24.979  -92.978 1.00 . A A . 359 GLU N    1 1 
        9 21463 1 1 119 GLU O    O -20.786 -23.759  -95.649 1.00 . A A . 359 GLU O    1 1 
        9 21464 1 1 119 GLU OE1  O -15.968 -25.667  -96.822 1.00 . A A . 359 GLU OE1  1 1 
        9 21465 1 1 119 GLU OE2  O -14.329 -24.825  -95.707 1.00 . A A . 359 GLU OE2  1 1 
        9 21466 1 1 120 ASP C    C -23.352 -24.568  -94.086 1.00 . A A . 360 ASP C    1 1 
        9 21467 1 1 120 ASP CA   C -22.427 -25.689  -94.550 1.00 . A A . 360 ASP CA   1 1 
        9 21468 1 1 120 ASP CB   C -22.890 -27.013  -93.942 1.00 . A A . 360 ASP CB   1 1 
        9 21469 1 1 120 ASP CG   C -22.161 -28.176  -94.607 1.00 . A A . 360 ASP CG   1 1 
        9 21470 1 1 120 ASP H    H -20.646 -25.945  -93.431 1.00 . A A . 360 ASP H    1 1 
        9 21471 1 1 120 ASP HA   H -22.472 -25.761  -95.625 1.00 . A A . 360 ASP HA   1 1 
        9 21472 1 1 120 ASP HB2  H -22.679 -27.014  -92.883 1.00 . A A . 360 ASP HB2  1 1 
        9 21473 1 1 120 ASP HB3  H -23.954 -27.125  -94.095 1.00 . A A . 360 ASP HB3  1 1 
        9 21474 1 1 120 ASP N    N -21.052 -25.416  -94.150 1.00 . A A . 360 ASP N    1 1 
        9 21475 1 1 120 ASP O    O -24.462 -24.416  -94.597 1.00 . A A . 360 ASP O    1 1 
        9 21476 1 1 120 ASP OD1  O -21.569 -27.959  -95.652 1.00 . A A . 360 ASP OD1  1 1 
        9 21477 1 1 120 ASP OD2  O -22.200 -29.265  -94.058 1.00 . A A . 360 ASP OD2  1 1 
        9 21478 1 1 121 PHE C    C -23.314 -21.367  -93.261 1.00 . A A . 361 PHE C    1 1 
        9 21479 1 1 121 PHE CA   C -23.684 -22.684  -92.566 1.00 . A A . 361 PHE CA   1 1 
        9 21480 1 1 121 PHE CB   C -23.424 -22.563  -91.055 1.00 . A A . 361 PHE CB   1 1 
        9 21481 1 1 121 PHE CD1  C -24.018 -24.966  -90.540 1.00 . A A . 361 PHE CD1  1 1 
        9 21482 1 1 121 PHE CD2  C -25.216 -23.204  -89.382 1.00 . A A . 361 PHE CD2  1 1 
        9 21483 1 1 121 PHE CE1  C -24.773 -25.926  -89.855 1.00 . A A . 361 PHE CE1  1 1 
        9 21484 1 1 121 PHE CE2  C -25.968 -24.164  -88.697 1.00 . A A . 361 PHE CE2  1 1 
        9 21485 1 1 121 PHE CG   C -24.238 -23.601  -90.307 1.00 . A A . 361 PHE CG   1 1 
        9 21486 1 1 121 PHE CZ   C -25.746 -25.526  -88.931 1.00 . A A . 361 PHE CZ   1 1 
        9 21487 1 1 121 PHE H    H -22.001 -23.962  -92.738 1.00 . A A . 361 PHE H    1 1 
        9 21488 1 1 121 PHE HA   H -24.733 -22.894  -92.728 1.00 . A A . 361 PHE HA   1 1 
        9 21489 1 1 121 PHE HB2  H -22.374 -22.723  -90.860 1.00 . A A . 361 PHE HB2  1 1 
        9 21490 1 1 121 PHE HB3  H -23.702 -21.576  -90.714 1.00 . A A . 361 PHE HB3  1 1 
        9 21491 1 1 121 PHE HD1  H -23.266 -25.277  -91.251 1.00 . A A . 361 PHE HD1  1 1 
        9 21492 1 1 121 PHE HD2  H -25.390 -22.155  -89.201 1.00 . A A . 361 PHE HD2  1 1 
        9 21493 1 1 121 PHE HE1  H -24.603 -26.977  -90.036 1.00 . A A . 361 PHE HE1  1 1 
        9 21494 1 1 121 PHE HE2  H -26.718 -23.854  -87.984 1.00 . A A . 361 PHE HE2  1 1 
        9 21495 1 1 121 PHE HZ   H -26.328 -26.265  -88.403 1.00 . A A . 361 PHE HZ   1 1 
        9 21496 1 1 121 PHE N    N -22.890 -23.789  -93.107 1.00 . A A . 361 PHE N    1 1 
        9 21497 1 1 121 PHE O    O -22.183 -21.203  -93.720 1.00 . A A . 361 PHE O    1 1 
        9 21498 1 1 122 PRO C    C -23.068 -18.222  -93.125 1.00 . A A . 362 PRO C    1 1 
        9 21499 1 1 122 PRO CA   C -23.968 -19.105  -93.981 1.00 . A A . 362 PRO CA   1 1 
        9 21500 1 1 122 PRO CB   C -25.364 -18.482  -94.108 1.00 . A A . 362 PRO CB   1 1 
        9 21501 1 1 122 PRO CD   C -25.611 -20.510  -92.821 1.00 . A A . 362 PRO CD   1 1 
        9 21502 1 1 122 PRO CG   C -26.147 -19.085  -92.989 1.00 . A A . 362 PRO CG   1 1 
        9 21503 1 1 122 PRO HA   H -23.539 -19.240  -94.960 1.00 . A A . 362 PRO HA   1 1 
        9 21504 1 1 122 PRO HB2  H -25.310 -17.402  -93.999 1.00 . A A . 362 PRO HB2  1 1 
        9 21505 1 1 122 PRO HB3  H -25.808 -18.742  -95.057 1.00 . A A . 362 PRO HB3  1 1 
        9 21506 1 1 122 PRO HD2  H -25.615 -20.798  -91.778 1.00 . A A . 362 PRO HD2  1 1 
        9 21507 1 1 122 PRO HD3  H -26.188 -21.206  -93.411 1.00 . A A . 362 PRO HD3  1 1 
        9 21508 1 1 122 PRO HG2  H -25.995 -18.515  -92.079 1.00 . A A . 362 PRO HG2  1 1 
        9 21509 1 1 122 PRO HG3  H -27.198 -19.117  -93.236 1.00 . A A . 362 PRO HG3  1 1 
        9 21510 1 1 122 PRO N    N -24.229 -20.428  -93.337 1.00 . A A . 362 PRO N    1 1 
        9 21511 1 1 122 PRO O    O -22.933 -18.439  -91.922 1.00 . A A . 362 PRO O    1 1 
        9 21512 1 1 123 ALA C    C -22.399 -15.027  -92.672 1.00 . A A . 363 ALA C    1 1 
        9 21513 1 1 123 ALA CA   C -21.610 -16.281  -93.028 1.00 . A A . 363 ALA CA   1 1 
        9 21514 1 1 123 ALA CB   C -20.405 -15.897  -93.892 1.00 . A A . 363 ALA CB   1 1 
        9 21515 1 1 123 ALA H    H -22.631 -17.074  -94.708 1.00 . A A . 363 ALA H    1 1 
        9 21516 1 1 123 ALA HA   H -21.253 -16.746  -92.117 1.00 . A A . 363 ALA HA   1 1 
        9 21517 1 1 123 ALA HB1  H -19.712 -15.317  -93.301 1.00 . A A . 363 ALA HB1  1 1 
        9 21518 1 1 123 ALA HB2  H -20.738 -15.311  -94.736 1.00 . A A . 363 ALA HB2  1 1 
        9 21519 1 1 123 ALA HB3  H -19.916 -16.793  -94.244 1.00 . A A . 363 ALA HB3  1 1 
        9 21520 1 1 123 ALA N    N -22.471 -17.209  -93.751 1.00 . A A . 363 ALA N    1 1 
        9 21521 1 1 123 ALA O    O -22.833 -14.282  -93.549 1.00 . A A . 363 ALA O    1 1 
        9 21522 1 1 124 LEU C    C -22.539 -12.369  -91.132 1.00 . A A . 364 LEU C    1 1 
        9 21523 1 1 124 LEU CA   C -23.335 -13.648  -90.905 1.00 . A A . 364 LEU CA   1 1 
        9 21524 1 1 124 LEU CB   C -23.643 -13.800  -89.415 1.00 . A A . 364 LEU CB   1 1 
        9 21525 1 1 124 LEU CD1  C -24.661 -15.284  -87.677 1.00 . A A . 364 LEU CD1  1 1 
        9 21526 1 1 124 LEU CD2  C -25.429 -15.445  -90.059 1.00 . A A . 364 LEU CD2  1 1 
        9 21527 1 1 124 LEU CG   C -24.226 -15.190  -89.142 1.00 . A A . 364 LEU CG   1 1 
        9 21528 1 1 124 LEU H    H -22.229 -15.445  -90.730 1.00 . A A . 364 LEU H    1 1 
        9 21529 1 1 124 LEU HA   H -24.263 -13.579  -91.451 1.00 . A A . 364 LEU HA   1 1 
        9 21530 1 1 124 LEU HB2  H -22.733 -13.674  -88.846 1.00 . A A . 364 LEU HB2  1 1 
        9 21531 1 1 124 LEU HB3  H -24.358 -13.047  -89.118 1.00 . A A . 364 LEU HB3  1 1 
        9 21532 1 1 124 LEU HD11 H -24.785 -16.322  -87.406 1.00 . A A . 364 LEU HD11 1 1 
        9 21533 1 1 124 LEU HD12 H -25.598 -14.764  -87.544 1.00 . A A . 364 LEU HD12 1 1 
        9 21534 1 1 124 LEU HD13 H -23.908 -14.835  -87.046 1.00 . A A . 364 LEU HD13 1 1 
        9 21535 1 1 124 LEU HD21 H -26.040 -14.558  -90.111 1.00 . A A . 364 LEU HD21 1 1 
        9 21536 1 1 124 LEU HD22 H -26.012 -16.261  -89.663 1.00 . A A . 364 LEU HD22 1 1 
        9 21537 1 1 124 LEU HD23 H -25.081 -15.704  -91.046 1.00 . A A . 364 LEU HD23 1 1 
        9 21538 1 1 124 LEU HG   H -23.466 -15.934  -89.333 1.00 . A A . 364 LEU HG   1 1 
        9 21539 1 1 124 LEU N    N -22.587 -14.807  -91.378 1.00 . A A . 364 LEU N    1 1 
        9 21540 1 1 124 LEU O    O -21.310 -12.392  -91.188 1.00 . A A . 364 LEU O    1 1 
        9 21541 1 1 125 ASP C    C -23.539  -8.820  -91.156 1.00 . A A . 365 ASP C    1 1 
        9 21542 1 1 125 ASP CA   C -22.601  -9.972  -91.505 1.00 . A A . 365 ASP CA   1 1 
        9 21543 1 1 125 ASP CB   C -22.183  -9.876  -92.978 1.00 . A A . 365 ASP CB   1 1 
        9 21544 1 1 125 ASP CG   C -21.099  -8.818  -93.162 1.00 . A A . 365 ASP CG   1 1 
        9 21545 1 1 125 ASP H    H -24.228 -11.299  -91.225 1.00 . A A . 365 ASP H    1 1 
        9 21546 1 1 125 ASP HA   H -21.723  -9.904  -90.889 1.00 . A A . 365 ASP HA   1 1 
        9 21547 1 1 125 ASP HB2  H -21.802 -10.834  -93.300 1.00 . A A . 365 ASP HB2  1 1 
        9 21548 1 1 125 ASP HB3  H -23.042  -9.616  -93.578 1.00 . A A . 365 ASP HB3  1 1 
        9 21549 1 1 125 ASP N    N -23.250 -11.256  -91.273 1.00 . A A . 365 ASP N    1 1 
        9 21550 1 1 125 ASP O    O -24.465  -8.976  -90.356 1.00 . A A . 365 ASP O    1 1 
        9 21551 1 1 125 ASP OD1  O -20.089  -8.905  -92.482 1.00 . A A . 365 ASP OD1  1 1 
        9 21552 1 1 125 ASP OD2  O -21.292  -7.939  -93.985 1.00 . A A . 365 ASP OD2  1 1 
        9 21553 1 1 126 ARG C    C -25.553  -6.765  -91.871 1.00 . A A . 366 ARG C    1 1 
        9 21554 1 1 126 ARG CA   C -24.098  -6.482  -91.518 1.00 . A A . 366 ARG CA   1 1 
        9 21555 1 1 126 ARG CB   C -23.597  -5.342  -92.404 1.00 . A A . 366 ARG CB   1 1 
        9 21556 1 1 126 ARG CD   C -21.612  -3.981  -93.064 1.00 . A A . 366 ARG CD   1 1 
        9 21557 1 1 126 ARG CG   C -22.130  -5.045  -92.094 1.00 . A A . 366 ARG CG   1 1 
        9 21558 1 1 126 ARG CZ   C -21.062  -3.808  -95.422 1.00 . A A . 366 ARG CZ   1 1 
        9 21559 1 1 126 ARG H    H -22.537  -7.608  -92.383 1.00 . A A . 366 ARG H    1 1 
        9 21560 1 1 126 ARG HA   H -24.022  -6.192  -90.483 1.00 . A A . 366 ARG HA   1 1 
        9 21561 1 1 126 ARG HB2  H -23.695  -5.627  -93.441 1.00 . A A . 366 ARG HB2  1 1 
        9 21562 1 1 126 ARG HB3  H -24.188  -4.459  -92.215 1.00 . A A . 366 ARG HB3  1 1 
        9 21563 1 1 126 ARG HD2  H -22.305  -3.154  -93.092 1.00 . A A . 366 ARG HD2  1 1 
        9 21564 1 1 126 ARG HD3  H -20.646  -3.629  -92.730 1.00 . A A . 366 ARG HD3  1 1 
        9 21565 1 1 126 ARG HE   H -21.719  -5.487  -94.552 1.00 . A A . 366 ARG HE   1 1 
        9 21566 1 1 126 ARG HG2  H -22.032  -4.688  -91.083 1.00 . A A . 366 ARG HG2  1 1 
        9 21567 1 1 126 ARG HG3  H -21.554  -5.948  -92.214 1.00 . A A . 366 ARG HG3  1 1 
        9 21568 1 1 126 ARG HH11 H -21.186  -5.297  -96.755 1.00 . A A . 366 ARG HH11 1 1 
        9 21569 1 1 126 ARG HH12 H -20.637  -3.776  -97.378 1.00 . A A . 366 ARG HH12 1 1 
        9 21570 1 1 126 ARG HH21 H -20.841  -2.148  -94.325 1.00 . A A . 366 ARG HH21 1 1 
        9 21571 1 1 126 ARG HH22 H -20.426  -1.998  -95.998 1.00 . A A . 366 ARG HH22 1 1 
        9 21572 1 1 126 ARG N    N -23.288  -7.667  -91.761 1.00 . A A . 366 ARG N    1 1 
        9 21573 1 1 126 ARG NE   N -21.487  -4.546  -94.402 1.00 . A A . 366 ARG NE   1 1 
        9 21574 1 1 126 ARG NH1  N -20.951  -4.335  -96.611 1.00 . A A . 366 ARG NH1  1 1 
        9 21575 1 1 126 ARG NH2  N -20.755  -2.553  -95.234 1.00 . A A . 366 ARG NH2  1 1 
        9 21576 1 1 126 ARG O    O -26.473  -6.251  -91.235 1.00 . A A . 366 ARG O    1 1 
        9 21577 1 1 127 VAL C    C -27.629  -9.119  -92.578 1.00 . A A . 367 VAL C    1 1 
        9 21578 1 1 127 VAL CA   C -27.083  -7.938  -93.362 1.00 . A A . 367 VAL CA   1 1 
        9 21579 1 1 127 VAL CB   C -27.026  -8.321  -94.839 1.00 . A A . 367 VAL CB   1 1 
        9 21580 1 1 127 VAL CG1  C -26.399  -7.177  -95.636 1.00 . A A . 367 VAL CG1  1 1 
        9 21581 1 1 127 VAL CG2  C -26.174  -9.585  -94.997 1.00 . A A . 367 VAL CG2  1 1 
        9 21582 1 1 127 VAL H    H -24.959  -7.957  -93.362 1.00 . A A . 367 VAL H    1 1 
        9 21583 1 1 127 VAL HA   H -27.741  -7.092  -93.242 1.00 . A A . 367 VAL HA   1 1 
        9 21584 1 1 127 VAL HB   H -28.025  -8.508  -95.203 1.00 . A A . 367 VAL HB   1 1 
        9 21585 1 1 127 VAL HG11 H -25.356  -7.083  -95.367 1.00 . A A . 367 VAL HG11 1 1 
        9 21586 1 1 127 VAL HG12 H -26.914  -6.257  -95.407 1.00 . A A . 367 VAL HG12 1 1 
        9 21587 1 1 127 VAL HG13 H -26.482  -7.385  -96.693 1.00 . A A . 367 VAL HG13 1 1 
        9 21588 1 1 127 VAL HG21 H -26.718 -10.441  -94.614 1.00 . A A . 367 VAL HG21 1 1 
        9 21589 1 1 127 VAL HG22 H -25.256  -9.469  -94.443 1.00 . A A . 367 VAL HG22 1 1 
        9 21590 1 1 127 VAL HG23 H -25.948  -9.739  -96.042 1.00 . A A . 367 VAL HG23 1 1 
        9 21591 1 1 127 VAL N    N -25.743  -7.583  -92.899 1.00 . A A . 367 VAL N    1 1 
        9 21592 1 1 127 VAL O    O -28.786  -9.505  -92.745 1.00 . A A . 367 VAL O    1 1 
        9 21593 1 1 128 GLY C    C -27.279 -10.504  -89.469 1.00 . A A . 368 GLY C    1 1 
        9 21594 1 1 128 GLY CA   C -27.179 -10.870  -90.949 1.00 . A A . 368 GLY CA   1 1 
        9 21595 1 1 128 GLY H    H -25.866  -9.360  -91.661 1.00 . A A . 368 GLY H    1 1 
        9 21596 1 1 128 GLY HA2  H -28.123 -11.257  -91.305 1.00 . A A . 368 GLY HA2  1 1 
        9 21597 1 1 128 GLY HA3  H -26.426 -11.635  -91.067 1.00 . A A . 368 GLY HA3  1 1 
        9 21598 1 1 128 GLY N    N -26.783  -9.708  -91.741 1.00 . A A . 368 GLY N    1 1 
        9 21599 1 1 128 GLY O    O -26.263 -10.460  -88.782 1.00 . A A . 368 GLY O    1 1 
        9 21600 1 1 129 PRO C    C -27.966 -10.901  -86.590 1.00 . A A . 369 PRO C    1 1 
        9 21601 1 1 129 PRO CA   C -28.612  -9.865  -87.515 1.00 . A A . 369 PRO CA   1 1 
        9 21602 1 1 129 PRO CB   C -30.137  -9.795  -87.309 1.00 . A A . 369 PRO CB   1 1 
        9 21603 1 1 129 PRO CD   C -29.750 -10.250  -89.659 1.00 . A A . 369 PRO CD   1 1 
        9 21604 1 1 129 PRO CG   C -30.712  -9.580  -88.675 1.00 . A A . 369 PRO CG   1 1 
        9 21605 1 1 129 PRO HA   H -28.179  -8.894  -87.337 1.00 . A A . 369 PRO HA   1 1 
        9 21606 1 1 129 PRO HB2  H -30.505 -10.719  -86.883 1.00 . A A . 369 PRO HB2  1 1 
        9 21607 1 1 129 PRO HB3  H -30.393  -8.964  -86.665 1.00 . A A . 369 PRO HB3  1 1 
        9 21608 1 1 129 PRO HD2  H -30.059 -11.267  -89.862 1.00 . A A . 369 PRO HD2  1 1 
        9 21609 1 1 129 PRO HD3  H -29.681  -9.682  -90.575 1.00 . A A . 369 PRO HD3  1 1 
        9 21610 1 1 129 PRO HG2  H -31.695 -10.033  -88.742 1.00 . A A . 369 PRO HG2  1 1 
        9 21611 1 1 129 PRO HG3  H -30.777  -8.524  -88.894 1.00 . A A . 369 PRO HG3  1 1 
        9 21612 1 1 129 PRO N    N -28.457 -10.235  -88.952 1.00 . A A . 369 PRO N    1 1 
        9 21613 1 1 129 PRO O    O -28.152 -12.106  -86.758 1.00 . A A . 369 PRO O    1 1 
        9 21614 1 1 130 LEU C    C -27.507 -12.075  -83.831 1.00 . A A . 370 LEU C    1 1 
        9 21615 1 1 130 LEU CA   C -26.509 -11.272  -84.672 1.00 . A A . 370 LEU CA   1 1 
        9 21616 1 1 130 LEU CB   C -25.632 -10.403  -83.759 1.00 . A A . 370 LEU CB   1 1 
        9 21617 1 1 130 LEU CD1  C -23.555 -11.827  -83.686 1.00 . A A . 370 LEU CD1  1 1 
        9 21618 1 1 130 LEU CD2  C -24.171 -10.404  -81.737 1.00 . A A . 370 LEU CD2  1 1 
        9 21619 1 1 130 LEU CG   C -24.727 -11.271  -82.870 1.00 . A A . 370 LEU CG   1 1 
        9 21620 1 1 130 LEU H    H -27.093  -9.437  -85.553 1.00 . A A . 370 LEU H    1 1 
        9 21621 1 1 130 LEU HA   H -25.882 -11.953  -85.219 1.00 . A A . 370 LEU HA   1 1 
        9 21622 1 1 130 LEU HB2  H -25.018  -9.755  -84.364 1.00 . A A . 370 LEU HB2  1 1 
        9 21623 1 1 130 LEU HB3  H -26.269  -9.799  -83.127 1.00 . A A . 370 LEU HB3  1 1 
        9 21624 1 1 130 LEU HD11 H -22.818 -12.232  -83.016 1.00 . A A . 370 LEU HD11 1 1 
        9 21625 1 1 130 LEU HD12 H -23.108 -11.035  -84.264 1.00 . A A . 370 LEU HD12 1 1 
        9 21626 1 1 130 LEU HD13 H -23.901 -12.607  -84.345 1.00 . A A . 370 LEU HD13 1 1 
        9 21627 1 1 130 LEU HD21 H -24.989  -9.994  -81.165 1.00 . A A . 370 LEU HD21 1 1 
        9 21628 1 1 130 LEU HD22 H -23.587  -9.597  -82.159 1.00 . A A . 370 LEU HD22 1 1 
        9 21629 1 1 130 LEU HD23 H -23.545 -11.004  -81.094 1.00 . A A . 370 LEU HD23 1 1 
        9 21630 1 1 130 LEU HG   H -25.298 -12.086  -82.453 1.00 . A A . 370 LEU HG   1 1 
        9 21631 1 1 130 LEU N    N -27.202 -10.409  -85.624 1.00 . A A . 370 LEU N    1 1 
        9 21632 1 1 130 LEU O    O -27.294 -13.257  -83.558 1.00 . A A . 370 LEU O    1 1 
        9 21633 1 1 131 SER C    C -30.376 -13.132  -83.342 1.00 . A A . 371 SER C    1 1 
        9 21634 1 1 131 SER CA   C -29.609 -12.047  -82.587 1.00 . A A . 371 SER CA   1 1 
        9 21635 1 1 131 SER CB   C -30.602 -10.987  -82.120 1.00 . A A . 371 SER CB   1 1 
        9 21636 1 1 131 SER H    H -28.682 -10.472  -83.659 1.00 . A A . 371 SER H    1 1 
        9 21637 1 1 131 SER HA   H -29.141 -12.486  -81.716 1.00 . A A . 371 SER HA   1 1 
        9 21638 1 1 131 SER HB2  H -30.068 -10.132  -81.749 1.00 . A A . 371 SER HB2  1 1 
        9 21639 1 1 131 SER HB3  H -31.219 -10.684  -82.957 1.00 . A A . 371 SER HB3  1 1 
        9 21640 1 1 131 SER HG   H -31.721 -10.789  -80.542 1.00 . A A . 371 SER HG   1 1 
        9 21641 1 1 131 SER N    N -28.580 -11.415  -83.415 1.00 . A A . 371 SER N    1 1 
        9 21642 1 1 131 SER O    O -31.138 -13.889  -82.739 1.00 . A A . 371 SER O    1 1 
        9 21643 1 1 131 SER OG   O -31.414 -11.520  -81.084 1.00 . A A . 371 SER OG   1 1 
        9 21644 1 1 132 LYS C    C -30.667 -15.588  -85.008 1.00 . A A . 372 LYS C    1 1 
        9 21645 1 1 132 LYS CA   C -30.947 -14.158  -85.467 1.00 . A A . 372 LYS CA   1 1 
        9 21646 1 1 132 LYS CB   C -30.558 -14.003  -86.946 1.00 . A A . 372 LYS CB   1 1 
        9 21647 1 1 132 LYS CD   C -32.844 -14.628  -87.821 1.00 . A A . 372 LYS CD   1 1 
        9 21648 1 1 132 LYS CE   C -33.539 -15.287  -89.015 1.00 . A A . 372 LYS CE   1 1 
        9 21649 1 1 132 LYS CG   C -31.348 -14.976  -87.840 1.00 . A A . 372 LYS CG   1 1 
        9 21650 1 1 132 LYS H    H -29.623 -12.539  -85.101 1.00 . A A . 372 LYS H    1 1 
        9 21651 1 1 132 LYS HA   H -31.999 -13.958  -85.362 1.00 . A A . 372 LYS HA   1 1 
        9 21652 1 1 132 LYS HB2  H -30.762 -12.993  -87.261 1.00 . A A . 372 LYS HB2  1 1 
        9 21653 1 1 132 LYS HB3  H -29.502 -14.202  -87.057 1.00 . A A . 372 LYS HB3  1 1 
        9 21654 1 1 132 LYS HD2  H -33.290 -14.996  -86.909 1.00 . A A . 372 LYS HD2  1 1 
        9 21655 1 1 132 LYS HD3  H -32.969 -13.558  -87.881 1.00 . A A . 372 LYS HD3  1 1 
        9 21656 1 1 132 LYS HE2  H -33.123 -14.900  -89.933 1.00 . A A . 372 LYS HE2  1 1 
        9 21657 1 1 132 LYS HE3  H -33.387 -16.356  -88.975 1.00 . A A . 372 LYS HE3  1 1 
        9 21658 1 1 132 LYS HG2  H -30.979 -14.901  -88.853 1.00 . A A . 372 LYS HG2  1 1 
        9 21659 1 1 132 LYS HG3  H -31.213 -15.987  -87.487 1.00 . A A . 372 LYS HG3  1 1 
        9 21660 1 1 132 LYS HZ1  H -35.451 -15.338  -89.836 1.00 . A A . 372 LYS HZ1  1 1 
        9 21661 1 1 132 LYS HZ2  H -35.141 -13.964  -88.886 1.00 . A A . 372 LYS HZ2  1 1 
        9 21662 1 1 132 LYS HZ3  H -35.421 -15.467  -88.145 1.00 . A A . 372 LYS HZ3  1 1 
        9 21663 1 1 132 LYS N    N -30.216 -13.182  -84.661 1.00 . A A . 372 LYS N    1 1 
        9 21664 1 1 132 LYS NZ   N -34.999 -14.992  -88.967 1.00 . A A . 372 LYS NZ   1 1 
        9 21665 1 1 132 LYS O    O -31.595 -16.380  -84.841 1.00 . A A . 372 LYS O    1 1 
        9 21666 1 1 133 PHE C    C -28.737 -17.297  -82.875 1.00 . A A . 373 PHE C    1 1 
        9 21667 1 1 133 PHE CA   C -29.031 -17.275  -84.372 1.00 . A A . 373 PHE CA   1 1 
        9 21668 1 1 133 PHE CB   C -27.810 -17.753  -85.153 1.00 . A A . 373 PHE CB   1 1 
        9 21669 1 1 133 PHE CD1  C -28.062 -16.729  -87.444 1.00 . A A . 373 PHE CD1  1 1 
        9 21670 1 1 133 PHE CD2  C -28.607 -19.075  -87.140 1.00 . A A . 373 PHE CD2  1 1 
        9 21671 1 1 133 PHE CE1  C -28.396 -16.828  -88.800 1.00 . A A . 373 PHE CE1  1 1 
        9 21672 1 1 133 PHE CE2  C -28.939 -19.171  -88.497 1.00 . A A . 373 PHE CE2  1 1 
        9 21673 1 1 133 PHE CG   C -28.169 -17.853  -86.617 1.00 . A A . 373 PHE CG   1 1 
        9 21674 1 1 133 PHE CZ   C -28.831 -18.048  -89.327 1.00 . A A . 373 PHE CZ   1 1 
        9 21675 1 1 133 PHE H    H -28.690 -15.258  -84.957 1.00 . A A . 373 PHE H    1 1 
        9 21676 1 1 133 PHE HA   H -29.853 -17.951  -84.572 1.00 . A A . 373 PHE HA   1 1 
        9 21677 1 1 133 PHE HB2  H -26.998 -17.054  -85.021 1.00 . A A . 373 PHE HB2  1 1 
        9 21678 1 1 133 PHE HB3  H -27.517 -18.725  -84.792 1.00 . A A . 373 PHE HB3  1 1 
        9 21679 1 1 133 PHE HD1  H -27.726 -15.788  -87.036 1.00 . A A . 373 PHE HD1  1 1 
        9 21680 1 1 133 PHE HD2  H -28.689 -19.941  -86.502 1.00 . A A . 373 PHE HD2  1 1 
        9 21681 1 1 133 PHE HE1  H -28.316 -15.960  -89.439 1.00 . A A . 373 PHE HE1  1 1 
        9 21682 1 1 133 PHE HE2  H -29.277 -20.112  -88.905 1.00 . A A . 373 PHE HE2  1 1 
        9 21683 1 1 133 PHE HZ   H -29.087 -18.124  -90.374 1.00 . A A . 373 PHE HZ   1 1 
        9 21684 1 1 133 PHE N    N -29.394 -15.924  -84.807 1.00 . A A . 373 PHE N    1 1 
        9 21685 1 1 133 PHE O    O -28.867 -18.332  -82.221 1.00 . A A . 373 PHE O    1 1 
        9 21686 1 1 134 GLY C    C -26.847 -16.769  -80.464 1.00 . A A . 374 GLY C    1 1 
        9 21687 1 1 134 GLY CA   C -28.107 -16.022  -80.902 1.00 . A A . 374 GLY CA   1 1 
        9 21688 1 1 134 GLY H    H -28.313 -15.341  -82.897 1.00 . A A . 374 GLY H    1 1 
        9 21689 1 1 134 GLY HA2  H -27.993 -14.976  -80.654 1.00 . A A . 374 GLY HA2  1 1 
        9 21690 1 1 134 GLY HA3  H -28.953 -16.417  -80.357 1.00 . A A . 374 GLY HA3  1 1 
        9 21691 1 1 134 GLY N    N -28.375 -16.140  -82.332 1.00 . A A . 374 GLY N    1 1 
        9 21692 1 1 134 GLY O    O -26.755 -17.194  -79.311 1.00 . A A . 374 GLY O    1 1 
        9 21693 1 1 135 PHE C    C -23.707 -16.664  -80.235 1.00 . A A . 375 PHE C    1 1 
        9 21694 1 1 135 PHE CA   C -24.634 -17.618  -80.982 1.00 . A A . 375 PHE CA   1 1 
        9 21695 1 1 135 PHE CB   C -23.913 -18.179  -82.218 1.00 . A A . 375 PHE CB   1 1 
        9 21696 1 1 135 PHE CD1  C -25.208 -19.493  -83.945 1.00 . A A . 375 PHE CD1  1 1 
        9 21697 1 1 135 PHE CD2  C -24.597 -20.588  -81.871 1.00 . A A . 375 PHE CD2  1 1 
        9 21698 1 1 135 PHE CE1  C -25.831 -20.668  -84.382 1.00 . A A . 375 PHE CE1  1 1 
        9 21699 1 1 135 PHE CE2  C -25.221 -21.763  -82.308 1.00 . A A . 375 PHE CE2  1 1 
        9 21700 1 1 135 PHE CG   C -24.591 -19.450  -82.689 1.00 . A A . 375 PHE CG   1 1 
        9 21701 1 1 135 PHE CZ   C -25.835 -21.804  -83.564 1.00 . A A . 375 PHE CZ   1 1 
        9 21702 1 1 135 PHE H    H -25.974 -16.566  -82.263 1.00 . A A . 375 PHE H    1 1 
        9 21703 1 1 135 PHE HA   H -24.883 -18.438  -80.321 1.00 . A A . 375 PHE HA   1 1 
        9 21704 1 1 135 PHE HB2  H -23.934 -17.445  -83.008 1.00 . A A . 375 PHE HB2  1 1 
        9 21705 1 1 135 PHE HB3  H -22.885 -18.400  -81.965 1.00 . A A . 375 PHE HB3  1 1 
        9 21706 1 1 135 PHE HD1  H -25.202 -18.620  -84.580 1.00 . A A . 375 PHE HD1  1 1 
        9 21707 1 1 135 PHE HD2  H -24.120 -20.559  -80.902 1.00 . A A . 375 PHE HD2  1 1 
        9 21708 1 1 135 PHE HE1  H -26.307 -20.699  -85.350 1.00 . A A . 375 PHE HE1  1 1 
        9 21709 1 1 135 PHE HE2  H -25.224 -22.640  -81.677 1.00 . A A . 375 PHE HE2  1 1 
        9 21710 1 1 135 PHE HZ   H -26.315 -22.712  -83.902 1.00 . A A . 375 PHE HZ   1 1 
        9 21711 1 1 135 PHE N    N -25.871 -16.925  -81.356 1.00 . A A . 375 PHE N    1 1 
        9 21712 1 1 135 PHE O    O -23.609 -15.485  -80.573 1.00 . A A . 375 PHE O    1 1 
        9 21713 1 1 136 ASP C    C -20.668 -16.578  -78.828 1.00 . A A . 376 ASP C    1 1 
        9 21714 1 1 136 ASP CA   C -22.120 -16.377  -78.402 1.00 . A A . 376 ASP CA   1 1 
        9 21715 1 1 136 ASP CB   C -22.267 -16.758  -76.928 1.00 . A A . 376 ASP CB   1 1 
        9 21716 1 1 136 ASP CG   C -21.901 -18.226  -76.738 1.00 . A A . 376 ASP CG   1 1 
        9 21717 1 1 136 ASP H    H -23.161 -18.130  -78.989 1.00 . A A . 376 ASP H    1 1 
        9 21718 1 1 136 ASP HA   H -22.369 -15.333  -78.514 1.00 . A A . 376 ASP HA   1 1 
        9 21719 1 1 136 ASP HB2  H -21.611 -16.142  -76.329 1.00 . A A . 376 ASP HB2  1 1 
        9 21720 1 1 136 ASP HB3  H -23.289 -16.601  -76.616 1.00 . A A . 376 ASP HB3  1 1 
        9 21721 1 1 136 ASP N    N -23.035 -17.185  -79.211 1.00 . A A . 376 ASP N    1 1 
        9 21722 1 1 136 ASP O    O -19.748 -16.166  -78.122 1.00 . A A . 376 ASP O    1 1 
        9 21723 1 1 136 ASP OD1  O -21.659 -18.887  -77.734 1.00 . A A . 376 ASP OD1  1 1 
        9 21724 1 1 136 ASP OD2  O -21.872 -18.669  -75.601 1.00 . A A . 376 ASP OD2  1 1 
        9 21725 1 1 137 ALA C    C -19.080 -17.437  -81.998 1.00 . A A . 377 ALA C    1 1 
        9 21726 1 1 137 ALA CA   C -19.108 -17.458  -80.475 1.00 . A A . 377 ALA CA   1 1 
        9 21727 1 1 137 ALA CB   C -18.610 -18.816  -79.980 1.00 . A A . 377 ALA CB   1 1 
        9 21728 1 1 137 ALA H    H -21.230 -17.522  -80.503 1.00 . A A . 377 ALA H    1 1 
        9 21729 1 1 137 ALA HA   H -18.446 -16.688  -80.104 1.00 . A A . 377 ALA HA   1 1 
        9 21730 1 1 137 ALA HB1  H -19.308 -19.584  -80.279 1.00 . A A . 377 ALA HB1  1 1 
        9 21731 1 1 137 ALA HB2  H -18.528 -18.802  -78.904 1.00 . A A . 377 ALA HB2  1 1 
        9 21732 1 1 137 ALA HB3  H -17.642 -19.023  -80.413 1.00 . A A . 377 ALA HB3  1 1 
        9 21733 1 1 137 ALA N    N -20.462 -17.213  -79.980 1.00 . A A . 377 ALA N    1 1 
        9 21734 1 1 137 ALA O    O -19.978 -17.967  -82.653 1.00 . A A . 377 ALA O    1 1 
        9 21735 1 1 138 PHE C    C -16.413 -16.755  -84.400 1.00 . A A . 378 PHE C    1 1 
        9 21736 1 1 138 PHE CA   C -17.886 -16.750  -84.011 1.00 . A A . 378 PHE CA   1 1 
        9 21737 1 1 138 PHE CB   C -18.548 -15.475  -84.555 1.00 . A A . 378 PHE CB   1 1 
        9 21738 1 1 138 PHE CD1  C -20.863 -15.254  -83.573 1.00 . A A . 378 PHE CD1  1 1 
        9 21739 1 1 138 PHE CD2  C -20.615 -16.199  -85.792 1.00 . A A . 378 PHE CD2  1 1 
        9 21740 1 1 138 PHE CE1  C -22.254 -15.404  -83.665 1.00 . A A . 378 PHE CE1  1 1 
        9 21741 1 1 138 PHE CE2  C -22.002 -16.353  -85.882 1.00 . A A . 378 PHE CE2  1 1 
        9 21742 1 1 138 PHE CG   C -20.046 -15.652  -84.637 1.00 . A A . 378 PHE CG   1 1 
        9 21743 1 1 138 PHE CZ   C -22.822 -15.955  -84.820 1.00 . A A . 378 PHE CZ   1 1 
        9 21744 1 1 138 PHE H    H -17.346 -16.429  -81.983 1.00 . A A . 378 PHE H    1 1 
        9 21745 1 1 138 PHE HA   H -18.362 -17.608  -84.461 1.00 . A A . 378 PHE HA   1 1 
        9 21746 1 1 138 PHE HB2  H -18.324 -14.652  -83.900 1.00 . A A . 378 PHE HB2  1 1 
        9 21747 1 1 138 PHE HB3  H -18.162 -15.260  -85.542 1.00 . A A . 378 PHE HB3  1 1 
        9 21748 1 1 138 PHE HD1  H -20.424 -14.833  -82.681 1.00 . A A . 378 PHE HD1  1 1 
        9 21749 1 1 138 PHE HD2  H -19.984 -16.506  -86.611 1.00 . A A . 378 PHE HD2  1 1 
        9 21750 1 1 138 PHE HE1  H -22.885 -15.098  -82.845 1.00 . A A . 378 PHE HE1  1 1 
        9 21751 1 1 138 PHE HE2  H -22.442 -16.779  -86.772 1.00 . A A . 378 PHE HE2  1 1 
        9 21752 1 1 138 PHE HZ   H -23.893 -16.069  -84.892 1.00 . A A . 378 PHE HZ   1 1 
        9 21753 1 1 138 PHE N    N -18.036 -16.828  -82.558 1.00 . A A . 378 PHE N    1 1 
        9 21754 1 1 138 PHE O    O -15.528 -16.619  -83.556 1.00 . A A . 378 PHE O    1 1 
        9 21755 1 1 139 ALA C    C -14.736 -16.037  -87.461 1.00 . A A . 379 ALA C    1 1 
        9 21756 1 1 139 ALA CA   C -14.809 -16.935  -86.234 1.00 . A A . 379 ALA CA   1 1 
        9 21757 1 1 139 ALA CB   C -14.424 -18.365  -86.619 1.00 . A A . 379 ALA CB   1 1 
        9 21758 1 1 139 ALA H    H -16.921 -17.015  -86.312 1.00 . A A . 379 ALA H    1 1 
        9 21759 1 1 139 ALA HA   H -14.114 -16.572  -85.489 1.00 . A A . 379 ALA HA   1 1 
        9 21760 1 1 139 ALA HB1  H -14.396 -18.977  -85.734 1.00 . A A . 379 ALA HB1  1 1 
        9 21761 1 1 139 ALA HB2  H -13.450 -18.363  -87.086 1.00 . A A . 379 ALA HB2  1 1 
        9 21762 1 1 139 ALA HB3  H -15.154 -18.761  -87.310 1.00 . A A . 379 ALA HB3  1 1 
        9 21763 1 1 139 ALA N    N -16.167 -16.913  -85.697 1.00 . A A . 379 ALA N    1 1 
        9 21764 1 1 139 ALA O    O -15.737 -15.829  -88.144 1.00 . A A . 379 ALA O    1 1 
        9 21765 1 1 140 LEU C    C -12.946 -15.477  -90.092 1.00 . A A . 380 LEU C    1 1 
        9 21766 1 1 140 LEU CA   C -13.375 -14.633  -88.898 1.00 . A A . 380 LEU CA   1 1 
        9 21767 1 1 140 LEU CB   C -12.308 -13.573  -88.598 1.00 . A A . 380 LEU CB   1 1 
        9 21768 1 1 140 LEU CD1  C -13.434 -11.616  -89.738 1.00 . A A . 380 LEU CD1  1 1 
        9 21769 1 1 140 LEU CD2  C -10.941 -11.720  -89.555 1.00 . A A . 380 LEU CD2  1 1 
        9 21770 1 1 140 LEU CG   C -12.212 -12.550  -89.743 1.00 . A A . 380 LEU CG   1 1 
        9 21771 1 1 140 LEU H    H -12.783 -15.704  -87.165 1.00 . A A . 380 LEU H    1 1 
        9 21772 1 1 140 LEU HA   H -14.312 -14.144  -89.126 1.00 . A A . 380 LEU HA   1 1 
        9 21773 1 1 140 LEU HB2  H -12.561 -13.062  -87.683 1.00 . A A . 380 LEU HB2  1 1 
        9 21774 1 1 140 LEU HB3  H -11.352 -14.061  -88.480 1.00 . A A . 380 LEU HB3  1 1 
        9 21775 1 1 140 LEU HD11 H -13.205 -10.714  -90.292 1.00 . A A . 380 LEU HD11 1 1 
        9 21776 1 1 140 LEU HD12 H -13.687 -11.355  -88.722 1.00 . A A . 380 LEU HD12 1 1 
        9 21777 1 1 140 LEU HD13 H -14.270 -12.111  -90.199 1.00 . A A . 380 LEU HD13 1 1 
        9 21778 1 1 140 LEU HD21 H -11.026 -11.139  -88.649 1.00 . A A . 380 LEU HD21 1 1 
        9 21779 1 1 140 LEU HD22 H -10.815 -11.057  -90.400 1.00 . A A . 380 LEU HD22 1 1 
        9 21780 1 1 140 LEU HD23 H -10.089 -12.378  -89.484 1.00 . A A . 380 LEU HD23 1 1 
        9 21781 1 1 140 LEU HG   H -12.165 -13.070  -90.689 1.00 . A A . 380 LEU HG   1 1 
        9 21782 1 1 140 LEU N    N -13.551 -15.506  -87.740 1.00 . A A . 380 LEU N    1 1 
        9 21783 1 1 140 LEU O    O -11.957 -16.205  -90.021 1.00 . A A . 380 LEU O    1 1 
        9 21784 1 1 141 VAL C    C -13.077 -15.192  -93.546 1.00 . A A . 381 VAL C    1 1 
        9 21785 1 1 141 VAL CA   C -13.400 -16.144  -92.398 1.00 . A A . 381 VAL CA   1 1 
        9 21786 1 1 141 VAL CB   C -14.600 -17.043  -92.752 1.00 . A A . 381 VAL CB   1 1 
        9 21787 1 1 141 VAL CG1  C -15.898 -16.236  -92.683 1.00 . A A . 381 VAL CG1  1 1 
        9 21788 1 1 141 VAL CG2  C -14.434 -17.619  -94.161 1.00 . A A . 381 VAL CG2  1 1 
        9 21789 1 1 141 VAL H    H -14.478 -14.782  -91.178 1.00 . A A . 381 VAL H    1 1 
        9 21790 1 1 141 VAL HA   H -12.537 -16.774  -92.226 1.00 . A A . 381 VAL HA   1 1 
        9 21791 1 1 141 VAL HB   H -14.651 -17.855  -92.040 1.00 . A A . 381 VAL HB   1 1 
        9 21792 1 1 141 VAL HG11 H -15.731 -15.260  -93.097 1.00 . A A . 381 VAL HG11 1 1 
        9 21793 1 1 141 VAL HG12 H -16.212 -16.147  -91.653 1.00 . A A . 381 VAL HG12 1 1 
        9 21794 1 1 141 VAL HG13 H -16.671 -16.735  -93.251 1.00 . A A . 381 VAL HG13 1 1 
        9 21795 1 1 141 VAL HG21 H -15.063 -18.490  -94.261 1.00 . A A . 381 VAL HG21 1 1 
        9 21796 1 1 141 VAL HG22 H -13.403 -17.896  -94.319 1.00 . A A . 381 VAL HG22 1 1 
        9 21797 1 1 141 VAL HG23 H -14.727 -16.876  -94.893 1.00 . A A . 381 VAL HG23 1 1 
        9 21798 1 1 141 VAL N    N -13.698 -15.377  -91.186 1.00 . A A . 381 VAL N    1 1 
        9 21799 1 1 141 VAL O    O -13.721 -14.156  -93.713 1.00 . A A . 381 VAL O    1 1 
        9 21800 1 1 142 LYS C    C -12.652 -14.604  -96.513 1.00 . A A . 382 LYS C    1 1 
        9 21801 1 1 142 LYS CA   C -11.594 -14.720  -95.421 1.00 . A A . 382 LYS CA   1 1 
        9 21802 1 1 142 LYS CB   C -10.315 -15.326  -96.015 1.00 . A A . 382 LYS CB   1 1 
        9 21803 1 1 142 LYS CD   C -10.710 -16.629  -98.156 1.00 . A A . 382 LYS CD   1 1 
        9 21804 1 1 142 LYS CE   C -10.878 -18.033  -98.741 1.00 . A A . 382 LYS CE   1 1 
        9 21805 1 1 142 LYS CG   C -10.616 -16.721  -96.627 1.00 . A A . 382 LYS CG   1 1 
        9 21806 1 1 142 LYS H    H -11.563 -16.371  -94.098 1.00 . A A . 382 LYS H    1 1 
        9 21807 1 1 142 LYS HA   H -11.365 -13.732  -95.053 1.00 . A A . 382 LYS HA   1 1 
        9 21808 1 1 142 LYS HB2  H  -9.926 -14.660  -96.775 1.00 . A A . 382 LYS HB2  1 1 
        9 21809 1 1 142 LYS HB3  H  -9.579 -15.431  -95.229 1.00 . A A . 382 LYS HB3  1 1 
        9 21810 1 1 142 LYS HD2  H -11.557 -16.018  -98.431 1.00 . A A . 382 LYS HD2  1 1 
        9 21811 1 1 142 LYS HD3  H  -9.804 -16.188  -98.544 1.00 . A A . 382 LYS HD3  1 1 
        9 21812 1 1 142 LYS HE2  H -10.882 -17.976  -99.818 1.00 . A A . 382 LYS HE2  1 1 
        9 21813 1 1 142 LYS HE3  H -10.056 -18.656  -98.418 1.00 . A A . 382 LYS HE3  1 1 
        9 21814 1 1 142 LYS HG2  H  -9.821 -17.407  -96.365 1.00 . A A . 382 LYS HG2  1 1 
        9 21815 1 1 142 LYS HG3  H -11.551 -17.103  -96.237 1.00 . A A . 382 LYS HG3  1 1 
        9 21816 1 1 142 LYS HZ1  H -12.866 -18.583  -99.031 1.00 . A A . 382 LYS HZ1  1 1 
        9 21817 1 1 142 LYS HZ2  H -12.509 -18.081  -97.448 1.00 . A A . 382 LYS HZ2  1 1 
        9 21818 1 1 142 LYS HZ3  H -12.006 -19.610  -97.989 1.00 . A A . 382 LYS HZ3  1 1 
        9 21819 1 1 142 LYS N    N -12.049 -15.545  -94.308 1.00 . A A . 382 LYS N    1 1 
        9 21820 1 1 142 LYS NZ   N -12.162 -18.621  -98.266 1.00 . A A . 382 LYS NZ   1 1 
        9 21821 1 1 142 LYS O    O -13.357 -15.562  -96.827 1.00 . A A . 382 LYS O    1 1 
        9 21822 1 1 143 ALA C    C -12.987 -12.417  -99.308 1.00 . A A . 383 ALA C    1 1 
        9 21823 1 1 143 ALA CA   C -13.699 -13.115  -98.154 1.00 . A A . 383 ALA CA   1 1 
        9 21824 1 1 143 ALA CB   C -14.811 -12.209  -97.620 1.00 . A A . 383 ALA CB   1 1 
        9 21825 1 1 143 ALA H    H -12.145 -12.689  -96.782 1.00 . A A . 383 ALA H    1 1 
        9 21826 1 1 143 ALA HA   H -14.138 -14.037  -98.514 1.00 . A A . 383 ALA HA   1 1 
        9 21827 1 1 143 ALA HB1  H -15.632 -12.191  -98.321 1.00 . A A . 383 ALA HB1  1 1 
        9 21828 1 1 143 ALA HB2  H -14.426 -11.208  -97.491 1.00 . A A . 383 ALA HB2  1 1 
        9 21829 1 1 143 ALA HB3  H -15.156 -12.586  -96.670 1.00 . A A . 383 ALA HB3  1 1 
        9 21830 1 1 143 ALA N    N -12.743 -13.403  -97.086 1.00 . A A . 383 ALA N    1 1 
        9 21831 1 1 143 ALA O    O -12.674 -11.229  -99.226 1.00 . A A . 383 ALA O    1 1 
        9 21832 1 1 144 THR C    C -12.907 -11.560 -102.224 1.00 . A A . 384 THR C    1 1 
        9 21833 1 1 144 THR CA   C -12.025 -12.604 -101.530 1.00 . A A . 384 THR CA   1 1 
        9 21834 1 1 144 THR CB   C -11.642 -13.727 -102.520 1.00 . A A . 384 THR CB   1 1 
        9 21835 1 1 144 THR CG2  C -11.805 -15.099 -101.852 1.00 . A A . 384 THR CG2  1 1 
        9 21836 1 1 144 THR H    H -12.983 -14.106 -100.378 1.00 . A A . 384 THR H    1 1 
        9 21837 1 1 144 THR HA   H -11.126 -12.119 -101.178 1.00 . A A . 384 THR HA   1 1 
        9 21838 1 1 144 THR HB   H -10.612 -13.610 -102.827 1.00 . A A . 384 THR HB   1 1 
        9 21839 1 1 144 THR HG1  H -12.205 -14.350 -104.276 1.00 . A A . 384 THR HG1  1 1 
        9 21840 1 1 144 THR HG21 H -11.311 -15.093 -100.891 1.00 . A A . 384 THR HG21 1 1 
        9 21841 1 1 144 THR HG22 H -11.364 -15.860 -102.479 1.00 . A A . 384 THR HG22 1 1 
        9 21842 1 1 144 THR HG23 H -12.856 -15.309 -101.716 1.00 . A A . 384 THR HG23 1 1 
        9 21843 1 1 144 THR N    N -12.719 -13.162 -100.372 1.00 . A A . 384 THR N    1 1 
        9 21844 1 1 144 THR O    O -14.056 -11.360 -101.834 1.00 . A A . 384 THR O    1 1 
        9 21845 1 1 144 THR OG1  O -12.484 -13.667 -103.663 1.00 . A A . 384 THR OG1  1 1 
        9 21846 1 1 145 PRO C    C -14.533 -10.347 -104.456 1.00 . A A . 385 PRO C    1 1 
        9 21847 1 1 145 PRO CA   C -13.177  -9.842 -103.969 1.00 . A A . 385 PRO CA   1 1 
        9 21848 1 1 145 PRO CB   C -12.265  -9.473 -105.151 1.00 . A A . 385 PRO CB   1 1 
        9 21849 1 1 145 PRO CD   C -11.043 -11.047 -103.797 1.00 . A A . 385 PRO CD   1 1 
        9 21850 1 1 145 PRO CG   C -10.886  -9.820 -104.694 1.00 . A A . 385 PRO CG   1 1 
        9 21851 1 1 145 PRO HA   H -13.313  -8.980 -103.340 1.00 . A A . 385 PRO HA   1 1 
        9 21852 1 1 145 PRO HB2  H -12.527 -10.053 -106.028 1.00 . A A . 385 PRO HB2  1 1 
        9 21853 1 1 145 PRO HB3  H -12.331  -8.417 -105.366 1.00 . A A . 385 PRO HB3  1 1 
        9 21854 1 1 145 PRO HD2  H -10.974 -11.951 -104.386 1.00 . A A . 385 PRO HD2  1 1 
        9 21855 1 1 145 PRO HD3  H -10.305 -11.041 -103.012 1.00 . A A . 385 PRO HD3  1 1 
        9 21856 1 1 145 PRO HG2  H -10.257 -10.051 -105.545 1.00 . A A . 385 PRO HG2  1 1 
        9 21857 1 1 145 PRO HG3  H -10.461  -9.005 -104.126 1.00 . A A . 385 PRO HG3  1 1 
        9 21858 1 1 145 PRO N    N -12.400 -10.891 -103.235 1.00 . A A . 385 PRO N    1 1 
        9 21859 1 1 145 PRO O    O -15.521  -9.618 -104.426 1.00 . A A . 385 PRO O    1 1 
        9 21860 1 1 146 ALA C    C -16.920 -12.077 -104.341 1.00 . A A . 386 ALA C    1 1 
        9 21861 1 1 146 ALA CA   C -15.821 -12.170 -105.395 1.00 . A A . 386 ALA CA   1 1 
        9 21862 1 1 146 ALA CB   C -15.596 -13.637 -105.766 1.00 . A A . 386 ALA CB   1 1 
        9 21863 1 1 146 ALA H    H -13.758 -12.134 -104.905 1.00 . A A . 386 ALA H    1 1 
        9 21864 1 1 146 ALA HA   H -16.133 -11.634 -106.277 1.00 . A A . 386 ALA HA   1 1 
        9 21865 1 1 146 ALA HB1  H -14.777 -13.712 -106.465 1.00 . A A . 386 ALA HB1  1 1 
        9 21866 1 1 146 ALA HB2  H -16.492 -14.037 -106.216 1.00 . A A . 386 ALA HB2  1 1 
        9 21867 1 1 146 ALA HB3  H -15.360 -14.201 -104.874 1.00 . A A . 386 ALA HB3  1 1 
        9 21868 1 1 146 ALA N    N -14.575 -11.594 -104.903 1.00 . A A . 386 ALA N    1 1 
        9 21869 1 1 146 ALA O    O -18.039 -11.655 -104.634 1.00 . A A . 386 ALA O    1 1 
        9 21870 1 1 147 GLN C    C -17.788 -11.039 -101.489 1.00 . A A . 387 GLN C    1 1 
        9 21871 1 1 147 GLN CA   C -17.575 -12.454 -102.031 1.00 . A A . 387 GLN CA   1 1 
        9 21872 1 1 147 GLN CB   C -17.112 -13.380 -100.906 1.00 . A A . 387 GLN CB   1 1 
        9 21873 1 1 147 GLN CD   C -19.428 -14.219 -100.427 1.00 . A A . 387 GLN CD   1 1 
        9 21874 1 1 147 GLN CG   C -18.207 -13.515  -99.843 1.00 . A A . 387 GLN CG   1 1 
        9 21875 1 1 147 GLN H    H -15.695 -12.817 -102.942 1.00 . A A . 387 GLN H    1 1 
        9 21876 1 1 147 GLN HA   H -18.516 -12.820 -102.409 1.00 . A A . 387 GLN HA   1 1 
        9 21877 1 1 147 GLN HB2  H -16.893 -14.354 -101.316 1.00 . A A . 387 GLN HB2  1 1 
        9 21878 1 1 147 GLN HB3  H -16.221 -12.975 -100.452 1.00 . A A . 387 GLN HB3  1 1 
        9 21879 1 1 147 GLN HE21 H -18.461 -15.914 -100.793 1.00 . A A . 387 GLN HE21 1 1 
        9 21880 1 1 147 GLN HE22 H -20.101 -15.903 -101.231 1.00 . A A . 387 GLN HE22 1 1 
        9 21881 1 1 147 GLN HG2  H -17.825 -14.094  -99.017 1.00 . A A . 387 GLN HG2  1 1 
        9 21882 1 1 147 GLN HG3  H -18.494 -12.534  -99.491 1.00 . A A . 387 GLN HG3  1 1 
        9 21883 1 1 147 GLN N    N -16.600 -12.483 -103.116 1.00 . A A . 387 GLN N    1 1 
        9 21884 1 1 147 GLN NE2  N -19.321 -15.448 -100.852 1.00 . A A . 387 GLN NE2  1 1 
        9 21885 1 1 147 GLN O    O -18.889 -10.701 -101.054 1.00 . A A . 387 GLN O    1 1 
        9 21886 1 1 147 GLN OE1  O -20.505 -13.629 -100.507 1.00 . A A . 387 GLN OE1  1 1 
        9 21887 1 1 148 ILE C    C -17.876  -8.066 -101.823 1.00 . A A . 388 ILE C    1 1 
        9 21888 1 1 148 ILE CA   C -16.867  -8.851 -100.991 1.00 . A A . 388 ILE CA   1 1 
        9 21889 1 1 148 ILE CB   C -15.508  -8.141 -101.006 1.00 . A A . 388 ILE CB   1 1 
        9 21890 1 1 148 ILE CD1  C -13.164  -8.260 -100.115 1.00 . A A . 388 ILE CD1  1 1 
        9 21891 1 1 148 ILE CG1  C -14.589  -8.798  -99.969 1.00 . A A . 388 ILE CG1  1 1 
        9 21892 1 1 148 ILE CG2  C -15.693  -6.658 -100.657 1.00 . A A . 388 ILE CG2  1 1 
        9 21893 1 1 148 ILE H    H -15.880 -10.527 -101.848 1.00 . A A . 388 ILE H    1 1 
        9 21894 1 1 148 ILE HA   H -17.221  -8.894  -99.971 1.00 . A A . 388 ILE HA   1 1 
        9 21895 1 1 148 ILE HB   H -15.069  -8.228 -101.989 1.00 . A A . 388 ILE HB   1 1 
        9 21896 1 1 148 ILE HD11 H -12.857  -8.321 -101.148 1.00 . A A . 388 ILE HD11 1 1 
        9 21897 1 1 148 ILE HD12 H -12.494  -8.846  -99.505 1.00 . A A . 388 ILE HD12 1 1 
        9 21898 1 1 148 ILE HD13 H -13.136  -7.230  -99.794 1.00 . A A . 388 ILE HD13 1 1 
        9 21899 1 1 148 ILE HG12 H -14.955  -8.584  -98.978 1.00 . A A . 388 ILE HG12 1 1 
        9 21900 1 1 148 ILE HG13 H -14.585  -9.865 -100.124 1.00 . A A . 388 ILE HG13 1 1 
        9 21901 1 1 148 ILE HG21 H -16.367  -6.568  -99.818 1.00 . A A . 388 ILE HG21 1 1 
        9 21902 1 1 148 ILE HG22 H -16.108  -6.139 -101.509 1.00 . A A . 388 ILE HG22 1 1 
        9 21903 1 1 148 ILE HG23 H -14.740  -6.223 -100.402 1.00 . A A . 388 ILE HG23 1 1 
        9 21904 1 1 148 ILE N    N -16.741 -10.215 -101.502 1.00 . A A . 388 ILE N    1 1 
        9 21905 1 1 148 ILE O    O -18.711  -7.341 -101.280 1.00 . A A . 388 ILE O    1 1 
        9 21906 1 1 149 LYS C    C -20.157  -7.928 -103.724 1.00 . A A . 389 LYS C    1 1 
        9 21907 1 1 149 LYS CA   C -18.720  -7.520 -104.027 1.00 . A A . 389 LYS CA   1 1 
        9 21908 1 1 149 LYS CB   C -18.393  -7.828 -105.489 1.00 . A A . 389 LYS CB   1 1 
        9 21909 1 1 149 LYS CD   C -16.705  -7.528 -107.308 1.00 . A A . 389 LYS CD   1 1 
        9 21910 1 1 149 LYS CE   C -15.412  -6.813 -107.706 1.00 . A A . 389 LYS CE   1 1 
        9 21911 1 1 149 LYS CG   C -17.053  -7.186 -105.858 1.00 . A A . 389 LYS CG   1 1 
        9 21912 1 1 149 LYS H    H -17.118  -8.811 -103.520 1.00 . A A . 389 LYS H    1 1 
        9 21913 1 1 149 LYS HA   H -18.622  -6.457 -103.865 1.00 . A A . 389 LYS HA   1 1 
        9 21914 1 1 149 LYS HB2  H -18.332  -8.897 -105.627 1.00 . A A . 389 LYS HB2  1 1 
        9 21915 1 1 149 LYS HB3  H -19.169  -7.425 -106.123 1.00 . A A . 389 LYS HB3  1 1 
        9 21916 1 1 149 LYS HD2  H -16.568  -8.596 -107.402 1.00 . A A . 389 LYS HD2  1 1 
        9 21917 1 1 149 LYS HD3  H -17.506  -7.209 -107.958 1.00 . A A . 389 LYS HD3  1 1 
        9 21918 1 1 149 LYS HE2  H -15.226  -6.967 -108.759 1.00 . A A . 389 LYS HE2  1 1 
        9 21919 1 1 149 LYS HE3  H -15.508  -5.756 -107.507 1.00 . A A . 389 LYS HE3  1 1 
        9 21920 1 1 149 LYS HG2  H -17.124  -6.115 -105.746 1.00 . A A . 389 LYS HG2  1 1 
        9 21921 1 1 149 LYS HG3  H -16.284  -7.565 -105.207 1.00 . A A . 389 LYS HG3  1 1 
        9 21922 1 1 149 LYS HZ1  H -13.621  -7.864 -107.551 1.00 . A A . 389 LYS HZ1  1 1 
        9 21923 1 1 149 LYS HZ2  H -14.643  -8.037 -106.207 1.00 . A A . 389 LYS HZ2  1 1 
        9 21924 1 1 149 LYS HZ3  H -13.775  -6.595 -106.434 1.00 . A A . 389 LYS HZ3  1 1 
        9 21925 1 1 149 LYS N    N -17.801  -8.219 -103.140 1.00 . A A . 389 LYS N    1 1 
        9 21926 1 1 149 LYS NZ   N -14.277  -7.368 -106.915 1.00 . A A . 389 LYS NZ   1 1 
        9 21927 1 1 149 LYS O    O -21.068  -7.104 -103.784 1.00 . A A . 389 LYS O    1 1 
        9 21928 1 1 150 GLU C    C -22.230  -9.011 -101.835 1.00 . A A . 390 GLU C    1 1 
        9 21929 1 1 150 GLU CA   C -21.698  -9.689 -103.094 1.00 . A A . 390 GLU CA   1 1 
        9 21930 1 1 150 GLU CB   C -21.673 -11.204 -102.880 1.00 . A A . 390 GLU CB   1 1 
        9 21931 1 1 150 GLU CD   C -22.452 -11.722 -105.209 1.00 . A A . 390 GLU CD   1 1 
        9 21932 1 1 150 GLU CG   C -21.332 -11.914 -104.193 1.00 . A A . 390 GLU CG   1 1 
        9 21933 1 1 150 GLU H    H -19.599  -9.826 -103.369 1.00 . A A . 390 GLU H    1 1 
        9 21934 1 1 150 GLU HA   H -22.354  -9.461 -103.919 1.00 . A A . 390 GLU HA   1 1 
        9 21935 1 1 150 GLU HB2  H -20.925 -11.448 -102.139 1.00 . A A . 390 GLU HB2  1 1 
        9 21936 1 1 150 GLU HB3  H -22.641 -11.534 -102.535 1.00 . A A . 390 GLU HB3  1 1 
        9 21937 1 1 150 GLU HG2  H -20.416 -11.502 -104.592 1.00 . A A . 390 GLU HG2  1 1 
        9 21938 1 1 150 GLU HG3  H -21.197 -12.968 -104.004 1.00 . A A . 390 GLU HG3  1 1 
        9 21939 1 1 150 GLU N    N -20.359  -9.204 -103.401 1.00 . A A . 390 GLU N    1 1 
        9 21940 1 1 150 GLU O    O -23.357  -8.518 -101.812 1.00 . A A . 390 GLU O    1 1 
        9 21941 1 1 150 GLU OE1  O -23.561 -11.426 -104.795 1.00 . A A . 390 GLU OE1  1 1 
        9 21942 1 1 150 GLU OE2  O -22.185 -11.878 -106.389 1.00 . A A . 390 GLU OE2  1 1 
        9 21943 1 1 151 ASN C    C -22.014  -6.861  -99.722 1.00 . A A . 391 ASN C    1 1 
        9 21944 1 1 151 ASN CA   C -21.802  -8.360  -99.533 1.00 . A A . 391 ASN CA   1 1 
        9 21945 1 1 151 ASN CB   C -20.724  -8.594  -98.473 1.00 . A A . 391 ASN CB   1 1 
        9 21946 1 1 151 ASN CG   C -20.722 -10.059  -98.047 1.00 . A A . 391 ASN CG   1 1 
        9 21947 1 1 151 ASN H    H -20.518  -9.391 -100.867 1.00 . A A . 391 ASN H    1 1 
        9 21948 1 1 151 ASN HA   H -22.724  -8.807  -99.196 1.00 . A A . 391 ASN HA   1 1 
        9 21949 1 1 151 ASN HB2  H -19.757  -8.341  -98.886 1.00 . A A . 391 ASN HB2  1 1 
        9 21950 1 1 151 ASN HB3  H -20.922  -7.971  -97.614 1.00 . A A . 391 ASN HB3  1 1 
        9 21951 1 1 151 ASN HD21 H -18.947  -9.955  -97.162 1.00 . A A . 391 ASN HD21 1 1 
        9 21952 1 1 151 ASN HD22 H -19.699 -11.476  -97.107 1.00 . A A . 391 ASN HD22 1 1 
        9 21953 1 1 151 ASN N    N -21.408  -8.987 -100.790 1.00 . A A . 391 ASN N    1 1 
        9 21954 1 1 151 ASN ND2  N -19.704 -10.536  -97.384 1.00 . A A . 391 ASN ND2  1 1 
        9 21955 1 1 151 ASN O    O -22.955  -6.284  -99.179 1.00 . A A . 391 ASN O    1 1 
        9 21956 1 1 151 ASN OD1  O -21.677 -10.786  -98.319 1.00 . A A . 391 ASN OD1  1 1 
        9 21957 1 1 152 GLN C    C -22.471  -4.458 -101.523 1.00 . A A . 392 GLN C    1 1 
        9 21958 1 1 152 GLN CA   C -21.207  -4.808 -100.747 1.00 . A A . 392 GLN CA   1 1 
        9 21959 1 1 152 GLN CB   C -19.982  -4.356 -101.543 1.00 . A A . 392 GLN CB   1 1 
        9 21960 1 1 152 GLN CD   C -18.710  -2.379 -102.371 1.00 . A A . 392 GLN CD   1 1 
        9 21961 1 1 152 GLN CG   C -20.015  -2.838 -101.732 1.00 . A A . 392 GLN CG   1 1 
        9 21962 1 1 152 GLN H    H -20.394  -6.757 -100.891 1.00 . A A . 392 GLN H    1 1 
        9 21963 1 1 152 GLN HA   H -21.220  -4.284  -99.803 1.00 . A A . 392 GLN HA   1 1 
        9 21964 1 1 152 GLN HB2  H -19.084  -4.630 -101.008 1.00 . A A . 392 GLN HB2  1 1 
        9 21965 1 1 152 GLN HB3  H -19.984  -4.835 -102.510 1.00 . A A . 392 GLN HB3  1 1 
        9 21966 1 1 152 GLN HE21 H -19.457  -0.663 -103.040 1.00 . A A . 392 GLN HE21 1 1 
        9 21967 1 1 152 GLN HE22 H -17.821  -0.935 -103.404 1.00 . A A . 392 GLN HE22 1 1 
        9 21968 1 1 152 GLN HG2  H -20.846  -2.573 -102.370 1.00 . A A . 392 GLN HG2  1 1 
        9 21969 1 1 152 GLN HG3  H -20.130  -2.358 -100.771 1.00 . A A . 392 GLN HG3  1 1 
        9 21970 1 1 152 GLN N    N -21.125  -6.242 -100.491 1.00 . A A . 392 GLN N    1 1 
        9 21971 1 1 152 GLN NE2  N -18.659  -1.230 -102.989 1.00 . A A . 392 GLN NE2  1 1 
        9 21972 1 1 152 GLN O    O -23.117  -3.447 -101.250 1.00 . A A . 392 GLN O    1 1 
        9 21973 1 1 152 GLN OE1  O -17.709  -3.093 -102.317 1.00 . A A . 392 GLN OE1  1 1 
        9 21974 1 1 153 ALA C    C -25.257  -4.996 -102.458 1.00 . A A . 393 ALA C    1 1 
        9 21975 1 1 153 ALA CA   C -23.997  -5.044 -103.314 1.00 . A A . 393 ALA CA   1 1 
        9 21976 1 1 153 ALA CB   C -24.140  -6.133 -104.377 1.00 . A A . 393 ALA CB   1 1 
        9 21977 1 1 153 ALA H    H -22.260  -6.079 -102.680 1.00 . A A . 393 ALA H    1 1 
        9 21978 1 1 153 ALA HA   H -23.880  -4.093 -103.812 1.00 . A A . 393 ALA HA   1 1 
        9 21979 1 1 153 ALA HB1  H -24.950  -5.879 -105.046 1.00 . A A . 393 ALA HB1  1 1 
        9 21980 1 1 153 ALA HB2  H -24.350  -7.081 -103.902 1.00 . A A . 393 ALA HB2  1 1 
        9 21981 1 1 153 ALA HB3  H -23.223  -6.209 -104.941 1.00 . A A . 393 ALA HB3  1 1 
        9 21982 1 1 153 ALA N    N -22.814  -5.293 -102.500 1.00 . A A . 393 ALA N    1 1 
        9 21983 1 1 153 ALA O    O -26.108  -4.126 -102.644 1.00 . A A . 393 ALA O    1 1 
        9 21984 1 1 154 ALA C    C -26.610  -4.787  -99.740 1.00 . A A . 394 ALA C    1 1 
        9 21985 1 1 154 ALA CA   C -26.545  -6.000 -100.658 1.00 . A A . 394 ALA CA   1 1 
        9 21986 1 1 154 ALA CB   C -26.484  -7.270  -99.809 1.00 . A A . 394 ALA CB   1 1 
        9 21987 1 1 154 ALA H    H -24.671  -6.614 -101.435 1.00 . A A . 394 ALA H    1 1 
        9 21988 1 1 154 ALA HA   H -27.435  -6.031 -101.265 1.00 . A A . 394 ALA HA   1 1 
        9 21989 1 1 154 ALA HB1  H -25.579  -7.262  -99.221 1.00 . A A . 394 ALA HB1  1 1 
        9 21990 1 1 154 ALA HB2  H -26.487  -8.135 -100.455 1.00 . A A . 394 ALA HB2  1 1 
        9 21991 1 1 154 ALA HB3  H -27.340  -7.306  -99.153 1.00 . A A . 394 ALA HB3  1 1 
        9 21992 1 1 154 ALA N    N -25.377  -5.941 -101.530 1.00 . A A . 394 ALA N    1 1 
        9 21993 1 1 154 ALA O    O -27.681  -4.217  -99.528 1.00 . A A . 394 ALA O    1 1 
        9 21994 1 1 155 TYR C    C -24.217  -2.347  -98.619 1.00 . A A . 395 TYR C    1 1 
        9 21995 1 1 155 TYR CA   C -25.400  -3.250  -98.277 1.00 . A A . 395 TYR CA   1 1 
        9 21996 1 1 155 TYR CB   C -25.245  -3.739  -96.835 1.00 . A A . 395 TYR CB   1 1 
        9 21997 1 1 155 TYR CD1  C -26.790  -2.239  -95.522 1.00 . A A . 395 TYR CD1  1 1 
        9 21998 1 1 155 TYR CD2  C -24.399  -1.864  -95.373 1.00 . A A . 395 TYR CD2  1 1 
        9 21999 1 1 155 TYR CE1  C -27.011  -1.171  -94.645 1.00 . A A . 395 TYR CE1  1 1 
        9 22000 1 1 155 TYR CE2  C -24.621  -0.793  -94.497 1.00 . A A . 395 TYR CE2  1 1 
        9 22001 1 1 155 TYR CG   C -25.484  -2.587  -95.888 1.00 . A A . 395 TYR CG   1 1 
        9 22002 1 1 155 TYR CZ   C -25.928  -0.449  -94.134 1.00 . A A . 395 TYR CZ   1 1 
        9 22003 1 1 155 TYR H    H -24.640  -4.895  -99.386 1.00 . A A . 395 TYR H    1 1 
        9 22004 1 1 155 TYR HA   H -26.316  -2.680  -98.349 1.00 . A A . 395 TYR HA   1 1 
        9 22005 1 1 155 TYR HB2  H -25.962  -4.522  -96.639 1.00 . A A . 395 TYR HB2  1 1 
        9 22006 1 1 155 TYR HB3  H -24.245  -4.121  -96.690 1.00 . A A . 395 TYR HB3  1 1 
        9 22007 1 1 155 TYR HD1  H -27.628  -2.797  -95.915 1.00 . A A . 395 TYR HD1  1 1 
        9 22008 1 1 155 TYR HD2  H -23.392  -2.129  -95.655 1.00 . A A . 395 TYR HD2  1 1 
        9 22009 1 1 155 TYR HE1  H -28.018  -0.902  -94.366 1.00 . A A . 395 TYR HE1  1 1 
        9 22010 1 1 155 TYR HE2  H -23.784  -0.236  -94.103 1.00 . A A . 395 TYR HE2  1 1 
        9 22011 1 1 155 TYR HH   H -26.510   0.240  -92.453 1.00 . A A . 395 TYR HH   1 1 
        9 22012 1 1 155 TYR N    N -25.461  -4.398  -99.186 1.00 . A A . 395 TYR N    1 1 
        9 22013 1 1 155 TYR O    O -23.152  -2.455  -98.011 1.00 . A A . 395 TYR O    1 1 
        9 22014 1 1 155 TYR OH   O -26.149   0.602  -93.264 1.00 . A A . 395 TYR OH   1 1 
        9 22015 1 1 156 PRO C    C -22.804   0.313  -98.773 1.00 . A A . 396 PRO C    1 1 
        9 22016 1 1 156 PRO CA   C -23.292  -0.513  -99.963 1.00 . A A . 396 PRO CA   1 1 
        9 22017 1 1 156 PRO CB   C -23.949   0.376 -101.038 1.00 . A A . 396 PRO CB   1 1 
        9 22018 1 1 156 PRO CD   C -25.604  -1.252 -100.354 1.00 . A A . 396 PRO CD   1 1 
        9 22019 1 1 156 PRO CG   C -25.125  -0.409 -101.536 1.00 . A A . 396 PRO CG   1 1 
        9 22020 1 1 156 PRO HA   H -22.470  -1.061 -100.397 1.00 . A A . 396 PRO HA   1 1 
        9 22021 1 1 156 PRO HB2  H -24.278   1.313 -100.605 1.00 . A A . 396 PRO HB2  1 1 
        9 22022 1 1 156 PRO HB3  H -23.257   0.563 -101.848 1.00 . A A . 396 PRO HB3  1 1 
        9 22023 1 1 156 PRO HD2  H -26.346  -0.717  -99.781 1.00 . A A . 396 PRO HD2  1 1 
        9 22024 1 1 156 PRO HD3  H -25.991  -2.204 -100.691 1.00 . A A . 396 PRO HD3  1 1 
        9 22025 1 1 156 PRO HG2  H -25.911   0.262 -101.862 1.00 . A A . 396 PRO HG2  1 1 
        9 22026 1 1 156 PRO HG3  H -24.828  -1.056 -102.348 1.00 . A A . 396 PRO HG3  1 1 
        9 22027 1 1 156 PRO N    N -24.379  -1.456  -99.562 1.00 . A A . 396 PRO N    1 1 
        9 22028 1 1 156 PRO O    O -23.586   0.673  -97.893 1.00 . A A . 396 PRO O    1 1 
        9 22029 1 1 157 PHE C    C -21.192   2.855  -97.831 1.00 . A A . 397 PHE C    1 1 
        9 22030 1 1 157 PHE CA   C -20.924   1.365  -97.649 1.00 . A A . 397 PHE CA   1 1 
        9 22031 1 1 157 PHE CB   C -19.416   1.116  -97.581 1.00 . A A . 397 PHE CB   1 1 
        9 22032 1 1 157 PHE CD1  C -19.056   1.598  -95.133 1.00 . A A . 397 PHE CD1  1 1 
        9 22033 1 1 157 PHE CD2  C -18.012   3.053  -96.769 1.00 . A A . 397 PHE CD2  1 1 
        9 22034 1 1 157 PHE CE1  C -18.498   2.358  -94.100 1.00 . A A . 397 PHE CE1  1 1 
        9 22035 1 1 157 PHE CE2  C -17.453   3.814  -95.734 1.00 . A A . 397 PHE CE2  1 1 
        9 22036 1 1 157 PHE CG   C -18.815   1.945  -96.468 1.00 . A A . 397 PHE CG   1 1 
        9 22037 1 1 157 PHE CZ   C -17.695   3.465  -94.399 1.00 . A A . 397 PHE CZ   1 1 
        9 22038 1 1 157 PHE H    H -20.926   0.273  -99.467 1.00 . A A . 397 PHE H    1 1 
        9 22039 1 1 157 PHE HA   H -21.372   1.043  -96.721 1.00 . A A . 397 PHE HA   1 1 
        9 22040 1 1 157 PHE HB2  H -19.233   0.069  -97.388 1.00 . A A . 397 PHE HB2  1 1 
        9 22041 1 1 157 PHE HB3  H -18.963   1.393  -98.521 1.00 . A A . 397 PHE HB3  1 1 
        9 22042 1 1 157 PHE HD1  H -19.676   0.746  -94.901 1.00 . A A . 397 PHE HD1  1 1 
        9 22043 1 1 157 PHE HD2  H -17.823   3.319  -97.799 1.00 . A A . 397 PHE HD2  1 1 
        9 22044 1 1 157 PHE HE1  H -18.685   2.089  -93.070 1.00 . A A . 397 PHE HE1  1 1 
        9 22045 1 1 157 PHE HE2  H -16.835   4.668  -95.965 1.00 . A A . 397 PHE HE2  1 1 
        9 22046 1 1 157 PHE HZ   H -17.261   4.049  -93.601 1.00 . A A . 397 PHE HZ   1 1 
        9 22047 1 1 157 PHE N    N -21.505   0.596  -98.745 1.00 . A A . 397 PHE N    1 1 
        9 22048 1 1 157 PHE O    O -20.937   3.418  -98.895 1.00 . A A . 397 PHE O    1 1 
        9 22049 1 1 158 LYS C    C -20.802   5.728  -96.367 1.00 . A A . 398 LYS C    1 1 
        9 22050 1 1 158 LYS CA   C -22.011   4.915  -96.816 1.00 . A A . 398 LYS CA   1 1 
        9 22051 1 1 158 LYS CB   C -23.194   5.216  -95.893 1.00 . A A . 398 LYS CB   1 1 
        9 22052 1 1 158 LYS CD   C -25.635   4.776  -95.492 1.00 . A A . 398 LYS CD   1 1 
        9 22053 1 1 158 LYS CE   C -26.141   6.223  -95.540 1.00 . A A . 398 LYS CE   1 1 
        9 22054 1 1 158 LYS CG   C -24.466   4.585  -96.468 1.00 . A A . 398 LYS CG   1 1 
        9 22055 1 1 158 LYS H    H -21.887   2.980  -95.960 1.00 . A A . 398 LYS H    1 1 
        9 22056 1 1 158 LYS HA   H -22.275   5.201  -97.825 1.00 . A A . 398 LYS HA   1 1 
        9 22057 1 1 158 LYS HB2  H -22.997   4.803  -94.914 1.00 . A A . 398 LYS HB2  1 1 
        9 22058 1 1 158 LYS HB3  H -23.324   6.282  -95.816 1.00 . A A . 398 LYS HB3  1 1 
        9 22059 1 1 158 LYS HD2  H -26.439   4.109  -95.767 1.00 . A A . 398 LYS HD2  1 1 
        9 22060 1 1 158 LYS HD3  H -25.308   4.545  -94.489 1.00 . A A . 398 LYS HD3  1 1 
        9 22061 1 1 158 LYS HE2  H -25.425   6.875  -95.064 1.00 . A A . 398 LYS HE2  1 1 
        9 22062 1 1 158 LYS HE3  H -26.277   6.527  -96.568 1.00 . A A . 398 LYS HE3  1 1 
        9 22063 1 1 158 LYS HG2  H -24.702   5.049  -97.414 1.00 . A A . 398 LYS HG2  1 1 
        9 22064 1 1 158 LYS HG3  H -24.301   3.528  -96.620 1.00 . A A . 398 LYS HG3  1 1 
        9 22065 1 1 158 LYS HZ1  H -27.298   6.125  -93.811 1.00 . A A . 398 LYS HZ1  1 1 
        9 22066 1 1 158 LYS HZ2  H -28.105   5.612  -95.215 1.00 . A A . 398 LYS HZ2  1 1 
        9 22067 1 1 158 LYS HZ3  H -27.838   7.269  -94.939 1.00 . A A . 398 LYS HZ3  1 1 
        9 22068 1 1 158 LYS N    N -21.708   3.487  -96.778 1.00 . A A . 398 LYS N    1 1 
        9 22069 1 1 158 LYS NZ   N -27.443   6.315  -94.822 1.00 . A A . 398 LYS NZ   1 1 
        9 22070 1 1 158 LYS O    O -20.144   5.385  -95.385 1.00 . A A . 398 LYS O    1 1 
        9 22071 1 1 159 SER C    C -19.694   8.477  -95.493 1.00 . A A . 399 SER C    1 1 
        9 22072 1 1 159 SER CA   C -19.387   7.664  -96.746 1.00 . A A . 399 SER CA   1 1 
        9 22073 1 1 159 SER CB   C -19.082   8.612  -97.908 1.00 . A A . 399 SER CB   1 1 
        9 22074 1 1 159 SER H    H -21.080   7.037  -97.856 1.00 . A A . 399 SER H    1 1 
        9 22075 1 1 159 SER HA   H -18.522   7.046  -96.564 1.00 . A A . 399 SER HA   1 1 
        9 22076 1 1 159 SER HB2  H -19.998   9.050  -98.269 1.00 . A A . 399 SER HB2  1 1 
        9 22077 1 1 159 SER HB3  H -18.419   9.397  -97.568 1.00 . A A . 399 SER HB3  1 1 
        9 22078 1 1 159 SER HG   H -18.063   7.096  -98.580 1.00 . A A . 399 SER HG   1 1 
        9 22079 1 1 159 SER N    N -20.519   6.809  -97.087 1.00 . A A . 399 SER N    1 1 
        9 22080 1 1 159 SER O    O -20.849   8.806  -95.222 1.00 . A A . 399 SER O    1 1 
        9 22081 1 1 159 SER OG   O -18.466   7.881  -98.961 1.00 . A A . 399 SER OG   1 1 
        9 22082 1 1 160 LYS C    C -18.922  11.076  -93.850 1.00 . A A . 400 LYS C    1 1 
        9 22083 1 1 160 LYS CA   C -18.829   9.593  -93.514 1.00 . A A . 400 LYS CA   1 1 
        9 22084 1 1 160 LYS CB   C -17.653   9.363  -92.562 1.00 . A A . 400 LYS CB   1 1 
        9 22085 1 1 160 LYS CD   C -16.513   7.726  -91.066 1.00 . A A . 400 LYS CD   1 1 
        9 22086 1 1 160 LYS CE   C -16.564   6.310  -90.489 1.00 . A A . 400 LYS CE   1 1 
        9 22087 1 1 160 LYS CG   C -17.679   7.928  -92.035 1.00 . A A . 400 LYS CG   1 1 
        9 22088 1 1 160 LYS H    H -17.752   8.527  -94.998 1.00 . A A . 400 LYS H    1 1 
        9 22089 1 1 160 LYS HA   H -19.741   9.286  -93.023 1.00 . A A . 400 LYS HA   1 1 
        9 22090 1 1 160 LYS HB2  H -16.727   9.533  -93.094 1.00 . A A . 400 LYS HB2  1 1 
        9 22091 1 1 160 LYS HB3  H -17.721  10.052  -91.734 1.00 . A A . 400 LYS HB3  1 1 
        9 22092 1 1 160 LYS HD2  H -15.580   7.868  -91.592 1.00 . A A . 400 LYS HD2  1 1 
        9 22093 1 1 160 LYS HD3  H -16.587   8.442  -90.262 1.00 . A A . 400 LYS HD3  1 1 
        9 22094 1 1 160 LYS HE2  H -15.759   6.181  -89.781 1.00 . A A . 400 LYS HE2  1 1 
        9 22095 1 1 160 LYS HE3  H -17.510   6.155  -89.991 1.00 . A A . 400 LYS HE3  1 1 
        9 22096 1 1 160 LYS HG2  H -18.613   7.746  -91.522 1.00 . A A . 400 LYS HG2  1 1 
        9 22097 1 1 160 LYS HG3  H -17.579   7.238  -92.860 1.00 . A A . 400 LYS HG3  1 1 
        9 22098 1 1 160 LYS HZ1  H -17.092   5.538  -92.352 1.00 . A A . 400 LYS HZ1  1 1 
        9 22099 1 1 160 LYS HZ2  H -16.599   4.363  -91.228 1.00 . A A . 400 LYS HZ2  1 1 
        9 22100 1 1 160 LYS HZ3  H -15.448   5.367  -91.971 1.00 . A A . 400 LYS HZ3  1 1 
        9 22101 1 1 160 LYS N    N -18.653   8.807  -94.732 1.00 . A A . 400 LYS N    1 1 
        9 22102 1 1 160 LYS NZ   N -16.414   5.320  -91.593 1.00 . A A . 400 LYS NZ   1 1 
        9 22103 1 1 160 LYS O    O -17.887  11.669  -94.110 1.00 . A A . 400 LYS O    1 1 
        9 22104 1 1 160 LYS OXT  O -20.024  11.600  -93.843 1.00 . A A . 400 LYS OXT  1 1 
       10 22105 1 1   1 GLY C    C   8.085  42.096  -36.839 1.00 . A A . 241 GLY C    1 1 
       10 22106 1 1   1 GLY CA   C   7.948  43.458  -36.167 1.00 . A A . 241 GLY CA   1 1 
       10 22107 1 1   1 GLY H1   H   9.711  44.034  -35.219 1.00 . A A . 241 GLY H1   1 1 
       10 22108 1 1   1 GLY H2   H   9.076  42.557  -34.667 1.00 . A A . 241 GLY H2   1 1 
       10 22109 1 1   1 GLY H3   H   8.351  44.022  -34.204 1.00 . A A . 241 GLY H3   1 1 
       10 22110 1 1   1 GLY HA2  H   6.923  43.607  -35.856 1.00 . A A . 241 GLY HA2  1 1 
       10 22111 1 1   1 GLY HA3  H   8.227  44.231  -36.867 1.00 . A A . 241 GLY HA3  1 1 
       10 22112 1 1   1 GLY N    N   8.840  43.523  -34.974 1.00 . A A . 241 GLY N    1 1 
       10 22113 1 1   1 GLY O    O   8.678  41.978  -37.911 1.00 . A A . 241 GLY O    1 1 
       10 22114 1 1   2 PRO C    C   6.881  39.570  -38.121 1.00 . A A . 242 PRO C    1 1 
       10 22115 1 1   2 PRO CA   C   7.604  39.680  -36.776 1.00 . A A . 242 PRO CA   1 1 
       10 22116 1 1   2 PRO CB   C   6.909  38.824  -35.692 1.00 . A A . 242 PRO CB   1 1 
       10 22117 1 1   2 PRO CD   C   6.829  41.119  -34.949 1.00 . A A . 242 PRO CD   1 1 
       10 22118 1 1   2 PRO CG   C   6.898  39.677  -34.460 1.00 . A A . 242 PRO CG   1 1 
       10 22119 1 1   2 PRO HA   H   8.630  39.366  -36.882 1.00 . A A . 242 PRO HA   1 1 
       10 22120 1 1   2 PRO HB2  H   5.896  38.582  -35.990 1.00 . A A . 242 PRO HB2  1 1 
       10 22121 1 1   2 PRO HB3  H   7.468  37.917  -35.509 1.00 . A A . 242 PRO HB3  1 1 
       10 22122 1 1   2 PRO HD2  H   5.800  41.419  -35.100 1.00 . A A . 242 PRO HD2  1 1 
       10 22123 1 1   2 PRO HD3  H   7.329  41.785  -34.263 1.00 . A A . 242 PRO HD3  1 1 
       10 22124 1 1   2 PRO HG2  H   6.031  39.445  -33.851 1.00 . A A . 242 PRO HG2  1 1 
       10 22125 1 1   2 PRO HG3  H   7.803  39.529  -33.891 1.00 . A A . 242 PRO HG3  1 1 
       10 22126 1 1   2 PRO N    N   7.547  41.071  -36.228 1.00 . A A . 242 PRO N    1 1 
       10 22127 1 1   2 PRO O    O   5.863  40.226  -38.340 1.00 . A A . 242 PRO O    1 1 
       10 22128 1 1   3 GLY C    C   5.552  37.659  -40.200 1.00 . A A . 243 GLY C    1 1 
       10 22129 1 1   3 GLY CA   C   6.786  38.548  -40.318 1.00 . A A . 243 GLY CA   1 1 
       10 22130 1 1   3 GLY H    H   8.214  38.229  -38.783 1.00 . A A . 243 GLY H    1 1 
       10 22131 1 1   3 GLY HA2  H   6.498  39.511  -40.716 1.00 . A A . 243 GLY HA2  1 1 
       10 22132 1 1   3 GLY HA3  H   7.494  38.084  -40.987 1.00 . A A . 243 GLY HA3  1 1 
       10 22133 1 1   3 GLY N    N   7.405  38.733  -39.011 1.00 . A A . 243 GLY N    1 1 
       10 22134 1 1   3 GLY O    O   5.252  37.145  -39.122 1.00 . A A . 243 GLY O    1 1 
       10 22135 1 1   4 HIS C    C   3.999  35.201  -40.945 1.00 . A A . 244 HIS C    1 1 
       10 22136 1 1   4 HIS CA   C   3.642  36.643  -41.288 1.00 . A A . 244 HIS CA   1 1 
       10 22137 1 1   4 HIS CB   C   2.949  36.686  -42.651 1.00 . A A . 244 HIS CB   1 1 
       10 22138 1 1   4 HIS CD2  C   1.394  34.619  -43.116 1.00 . A A . 244 HIS CD2  1 1 
       10 22139 1 1   4 HIS CE1  C  -0.369  35.307  -42.058 1.00 . A A . 244 HIS CE1  1 1 
       10 22140 1 1   4 HIS CG   C   1.697  35.853  -42.597 1.00 . A A . 244 HIS CG   1 1 
       10 22141 1 1   4 HIS H    H   5.117  37.907  -42.141 1.00 . A A . 244 HIS H    1 1 
       10 22142 1 1   4 HIS HA   H   2.962  37.024  -40.541 1.00 . A A . 244 HIS HA   1 1 
       10 22143 1 1   4 HIS HB2  H   2.691  37.707  -42.895 1.00 . A A . 244 HIS HB2  1 1 
       10 22144 1 1   4 HIS HB3  H   3.609  36.291  -43.406 1.00 . A A . 244 HIS HB3  1 1 
       10 22145 1 1   4 HIS HD2  H   2.066  34.007  -43.699 1.00 . A A . 244 HIS HD2  1 1 
       10 22146 1 1   4 HIS HE1  H  -1.361  35.356  -41.634 1.00 . A A . 244 HIS HE1  1 1 
       10 22147 1 1   4 HIS HE2  H  -0.390  33.452  -43.006 1.00 . A A . 244 HIS HE2  1 1 
       10 22148 1 1   4 HIS N    N   4.839  37.477  -41.306 1.00 . A A . 244 HIS N    1 1 
       10 22149 1 1   4 HIS ND1  N   0.559  36.274  -41.928 1.00 . A A . 244 HIS ND1  1 1 
       10 22150 1 1   4 HIS NE2  N   0.089  34.275  -42.774 1.00 . A A . 244 HIS NE2  1 1 
       10 22151 1 1   4 HIS O    O   4.717  34.534  -41.691 1.00 . A A . 244 HIS O    1 1 
       10 22152 1 1   5 MET C    C   2.473  32.773  -38.738 1.00 . A A . 245 MET C    1 1 
       10 22153 1 1   5 MET CA   C   3.737  33.358  -39.361 1.00 . A A . 245 MET CA   1 1 
       10 22154 1 1   5 MET CB   C   4.865  33.356  -38.325 1.00 . A A . 245 MET CB   1 1 
       10 22155 1 1   5 MET CE   C   7.328  30.367  -37.260 1.00 . A A . 245 MET CE   1 1 
       10 22156 1 1   5 MET CG   C   5.190  31.918  -37.917 1.00 . A A . 245 MET CG   1 1 
       10 22157 1 1   5 MET H    H   2.916  35.308  -39.267 1.00 . A A . 245 MET H    1 1 
       10 22158 1 1   5 MET HA   H   4.030  32.744  -40.202 1.00 . A A . 245 MET HA   1 1 
       10 22159 1 1   5 MET HB2  H   5.744  33.820  -38.748 1.00 . A A . 245 MET HB2  1 1 
       10 22160 1 1   5 MET HB3  H   4.549  33.912  -37.454 1.00 . A A . 245 MET HB3  1 1 
       10 22161 1 1   5 MET HE1  H   7.610  30.442  -38.301 1.00 . A A . 245 MET HE1  1 1 
       10 22162 1 1   5 MET HE2  H   6.630  29.558  -37.137 1.00 . A A . 245 MET HE2  1 1 
       10 22163 1 1   5 MET HE3  H   8.206  30.177  -36.656 1.00 . A A . 245 MET HE3  1 1 
       10 22164 1 1   5 MET HG2  H   4.322  31.465  -37.461 1.00 . A A . 245 MET HG2  1 1 
       10 22165 1 1   5 MET HG3  H   5.472  31.352  -38.794 1.00 . A A . 245 MET HG3  1 1 
       10 22166 1 1   5 MET N    N   3.483  34.725  -39.813 1.00 . A A . 245 MET N    1 1 
       10 22167 1 1   5 MET O    O   1.843  33.404  -37.890 1.00 . A A . 245 MET O    1 1 
       10 22168 1 1   5 MET SD   S   6.561  31.921  -36.735 1.00 . A A . 245 MET SD   1 1 
       10 22169 1 1   6 GLY C    C   0.823  29.463  -39.030 1.00 . A A . 246 GLY C    1 1 
       10 22170 1 1   6 GLY CA   C   0.907  30.931  -38.624 1.00 . A A . 246 GLY CA   1 1 
       10 22171 1 1   6 GLY H    H   2.637  31.107  -39.839 1.00 . A A . 246 GLY H    1 1 
       10 22172 1 1   6 GLY HA2  H   0.928  30.995  -37.544 1.00 . A A . 246 GLY HA2  1 1 
       10 22173 1 1   6 GLY HA3  H   0.032  31.448  -38.990 1.00 . A A . 246 GLY HA3  1 1 
       10 22174 1 1   6 GLY N    N   2.101  31.569  -39.160 1.00 . A A . 246 GLY N    1 1 
       10 22175 1 1   6 GLY O    O   1.613  28.984  -39.844 1.00 . A A . 246 GLY O    1 1 
       10 22176 1 1   7 SER C    C  -1.768  26.928  -38.407 1.00 . A A . 247 SER C    1 1 
       10 22177 1 1   7 SER CA   C  -0.339  27.341  -38.747 1.00 . A A . 247 SER CA   1 1 
       10 22178 1 1   7 SER CB   C   0.644  26.498  -37.935 1.00 . A A . 247 SER CB   1 1 
       10 22179 1 1   7 SER H    H  -0.740  29.198  -37.811 1.00 . A A . 247 SER H    1 1 
       10 22180 1 1   7 SER HA   H  -0.162  27.172  -39.798 1.00 . A A . 247 SER HA   1 1 
       10 22181 1 1   7 SER HB2  H   0.564  25.465  -38.226 1.00 . A A . 247 SER HB2  1 1 
       10 22182 1 1   7 SER HB3  H   1.652  26.846  -38.120 1.00 . A A . 247 SER HB3  1 1 
       10 22183 1 1   7 SER HG   H  -0.552  26.982  -36.478 1.00 . A A . 247 SER HG   1 1 
       10 22184 1 1   7 SER N    N  -0.144  28.757  -38.452 1.00 . A A . 247 SER N    1 1 
       10 22185 1 1   7 SER O    O  -2.484  27.660  -37.724 1.00 . A A . 247 SER O    1 1 
       10 22186 1 1   7 SER OG   O   0.335  26.621  -36.552 1.00 . A A . 247 SER OG   1 1 
       10 22187 1 1   8 VAL C    C  -3.475  23.920  -37.877 1.00 . A A . 248 VAL C    1 1 
       10 22188 1 1   8 VAL CA   C  -3.531  25.247  -38.627 1.00 . A A . 248 VAL CA   1 1 
       10 22189 1 1   8 VAL CB   C  -4.274  25.056  -39.951 1.00 . A A . 248 VAL CB   1 1 
       10 22190 1 1   8 VAL CG1  C  -4.425  26.410  -40.647 1.00 . A A . 248 VAL CG1  1 1 
       10 22191 1 1   8 VAL CG2  C  -3.480  24.107  -40.851 1.00 . A A . 248 VAL CG2  1 1 
       10 22192 1 1   8 VAL H    H  -1.562  25.213  -39.424 1.00 . A A . 248 VAL H    1 1 
       10 22193 1 1   8 VAL HA   H  -4.079  25.963  -38.025 1.00 . A A . 248 VAL HA   1 1 
       10 22194 1 1   8 VAL HB   H  -5.253  24.639  -39.757 1.00 . A A . 248 VAL HB   1 1 
       10 22195 1 1   8 VAL HG11 H  -3.448  26.800  -40.889 1.00 . A A . 248 VAL HG11 1 1 
       10 22196 1 1   8 VAL HG12 H  -4.936  27.097  -39.988 1.00 . A A . 248 VAL HG12 1 1 
       10 22197 1 1   8 VAL HG13 H  -4.999  26.286  -41.554 1.00 . A A . 248 VAL HG13 1 1 
       10 22198 1 1   8 VAL HG21 H  -3.886  24.140  -41.852 1.00 . A A . 248 VAL HG21 1 1 
       10 22199 1 1   8 VAL HG22 H  -3.550  23.099  -40.467 1.00 . A A . 248 VAL HG22 1 1 
       10 22200 1 1   8 VAL HG23 H  -2.444  24.413  -40.873 1.00 . A A . 248 VAL HG23 1 1 
       10 22201 1 1   8 VAL N    N  -2.178  25.752  -38.885 1.00 . A A . 248 VAL N    1 1 
       10 22202 1 1   8 VAL O    O  -2.491  23.186  -37.966 1.00 . A A . 248 VAL O    1 1 
       10 22203 1 1   9 SER C    C  -5.227  21.262  -37.176 1.00 . A A . 249 SER C    1 1 
       10 22204 1 1   9 SER CA   C  -4.618  22.393  -36.354 1.00 . A A . 249 SER CA   1 1 
       10 22205 1 1   9 SER CB   C  -5.465  22.629  -35.103 1.00 . A A . 249 SER CB   1 1 
       10 22206 1 1   9 SER H    H  -5.289  24.260  -37.102 1.00 . A A . 249 SER H    1 1 
       10 22207 1 1   9 SER HA   H  -3.622  22.107  -36.047 1.00 . A A . 249 SER HA   1 1 
       10 22208 1 1   9 SER HB2  H  -5.222  21.891  -34.355 1.00 . A A . 249 SER HB2  1 1 
       10 22209 1 1   9 SER HB3  H  -5.259  23.617  -34.711 1.00 . A A . 249 SER HB3  1 1 
       10 22210 1 1   9 SER HG   H  -7.321  22.258  -34.650 1.00 . A A . 249 SER HG   1 1 
       10 22211 1 1   9 SER N    N  -4.541  23.627  -37.134 1.00 . A A . 249 SER N    1 1 
       10 22212 1 1   9 SER O    O  -5.775  21.486  -38.255 1.00 . A A . 249 SER O    1 1 
       10 22213 1 1   9 SER OG   O  -6.842  22.515  -35.441 1.00 . A A . 249 SER OG   1 1 
       10 22214 1 1  10 ASN C    C  -7.171  18.787  -37.156 1.00 . A A . 250 ASN C    1 1 
       10 22215 1 1  10 ASN CA   C  -5.656  18.871  -37.335 1.00 . A A . 250 ASN CA   1 1 
       10 22216 1 1  10 ASN CB   C  -5.001  17.605  -36.771 1.00 . A A . 250 ASN CB   1 1 
       10 22217 1 1  10 ASN CG   C  -5.178  16.442  -37.740 1.00 . A A . 250 ASN CG   1 1 
       10 22218 1 1  10 ASN H    H  -4.670  19.932  -35.791 1.00 . A A . 250 ASN H    1 1 
       10 22219 1 1  10 ASN HA   H  -5.431  18.944  -38.389 1.00 . A A . 250 ASN HA   1 1 
       10 22220 1 1  10 ASN HB2  H  -3.948  17.787  -36.617 1.00 . A A . 250 ASN HB2  1 1 
       10 22221 1 1  10 ASN HB3  H  -5.461  17.354  -35.826 1.00 . A A . 250 ASN HB3  1 1 
       10 22222 1 1  10 ASN HD21 H  -5.433  15.096  -36.305 1.00 . A A . 250 ASN HD21 1 1 
       10 22223 1 1  10 ASN HD22 H  -5.508  14.491  -37.889 1.00 . A A . 250 ASN HD22 1 1 
       10 22224 1 1  10 ASN N    N  -5.121  20.044  -36.654 1.00 . A A . 250 ASN N    1 1 
       10 22225 1 1  10 ASN ND2  N  -5.389  15.244  -37.272 1.00 . A A . 250 ASN ND2  1 1 
       10 22226 1 1  10 ASN O    O  -7.662  18.623  -36.040 1.00 . A A . 250 ASN O    1 1 
       10 22227 1 1  10 ASN OD1  O  -5.119  16.632  -38.955 1.00 . A A . 250 ASN OD1  1 1 
       10 22228 1 1  11 ALA C    C  -9.919  18.078  -39.426 1.00 . A A . 251 ALA C    1 1 
       10 22229 1 1  11 ALA CA   C  -9.369  18.830  -38.215 1.00 . A A . 251 ALA CA   1 1 
       10 22230 1 1  11 ALA CB   C  -9.953  20.243  -38.186 1.00 . A A . 251 ALA CB   1 1 
       10 22231 1 1  11 ALA H    H  -7.459  19.025  -39.125 1.00 . A A . 251 ALA H    1 1 
       10 22232 1 1  11 ALA HA   H  -9.673  18.310  -37.317 1.00 . A A . 251 ALA HA   1 1 
       10 22233 1 1  11 ALA HB1  H  -9.506  20.834  -38.972 1.00 . A A . 251 ALA HB1  1 1 
       10 22234 1 1  11 ALA HB2  H  -9.750  20.700  -37.230 1.00 . A A . 251 ALA HB2  1 1 
       10 22235 1 1  11 ALA HB3  H -11.022  20.191  -38.340 1.00 . A A . 251 ALA HB3  1 1 
       10 22236 1 1  11 ALA N    N  -7.906  18.897  -38.263 1.00 . A A . 251 ALA N    1 1 
       10 22237 1 1  11 ALA O    O -10.661  17.108  -39.278 1.00 . A A . 251 ALA O    1 1 
       10 22238 1 1  12 LYS C    C  -9.512  16.478  -41.969 1.00 . A A . 252 LYS C    1 1 
       10 22239 1 1  12 LYS CA   C -10.038  17.906  -41.847 1.00 . A A . 252 LYS CA   1 1 
       10 22240 1 1  12 LYS CB   C  -9.602  18.722  -43.064 1.00 . A A . 252 LYS CB   1 1 
       10 22241 1 1  12 LYS CD   C  -9.923  20.874  -44.294 1.00 . A A . 252 LYS CD   1 1 
       10 22242 1 1  12 LYS CE   C -10.789  22.129  -44.407 1.00 . A A . 252 LYS CE   1 1 
       10 22243 1 1  12 LYS CG   C -10.372  20.045  -43.090 1.00 . A A . 252 LYS CG   1 1 
       10 22244 1 1  12 LYS H    H  -8.975  19.322  -40.680 1.00 . A A . 252 LYS H    1 1 
       10 22245 1 1  12 LYS HA   H -11.118  17.875  -41.822 1.00 . A A . 252 LYS HA   1 1 
       10 22246 1 1  12 LYS HB2  H  -8.543  18.923  -43.006 1.00 . A A . 252 LYS HB2  1 1 
       10 22247 1 1  12 LYS HB3  H  -9.817  18.168  -43.966 1.00 . A A . 252 LYS HB3  1 1 
       10 22248 1 1  12 LYS HD2  H  -8.888  21.159  -44.170 1.00 . A A . 252 LYS HD2  1 1 
       10 22249 1 1  12 LYS HD3  H -10.027  20.285  -45.195 1.00 . A A . 252 LYS HD3  1 1 
       10 22250 1 1  12 LYS HE2  H -10.494  22.691  -45.280 1.00 . A A . 252 LYS HE2  1 1 
       10 22251 1 1  12 LYS HE3  H -11.826  21.842  -44.498 1.00 . A A . 252 LYS HE3  1 1 
       10 22252 1 1  12 LYS HG2  H -11.432  19.846  -43.163 1.00 . A A . 252 LYS HG2  1 1 
       10 22253 1 1  12 LYS HG3  H -10.171  20.595  -42.183 1.00 . A A . 252 LYS HG3  1 1 
       10 22254 1 1  12 LYS HZ1  H -10.850  23.959  -43.416 1.00 . A A . 252 LYS HZ1  1 1 
       10 22255 1 1  12 LYS HZ2  H  -9.619  22.919  -42.876 1.00 . A A . 252 LYS HZ2  1 1 
       10 22256 1 1  12 LYS HZ3  H -11.234  22.629  -42.434 1.00 . A A . 252 LYS HZ3  1 1 
       10 22257 1 1  12 LYS N    N  -9.562  18.540  -40.622 1.00 . A A . 252 LYS N    1 1 
       10 22258 1 1  12 LYS NZ   N -10.610  22.972  -43.192 1.00 . A A . 252 LYS NZ   1 1 
       10 22259 1 1  12 LYS O    O -10.256  15.566  -42.330 1.00 . A A . 252 LYS O    1 1 
       10 22260 1 1  13 ALA C    C  -6.198  15.004  -41.180 1.00 . A A . 253 ALA C    1 1 
       10 22261 1 1  13 ALA CA   C  -7.625  14.965  -41.738 1.00 . A A . 253 ALA CA   1 1 
       10 22262 1 1  13 ALA CB   C  -7.594  14.489  -43.195 1.00 . A A . 253 ALA CB   1 1 
       10 22263 1 1  13 ALA H    H  -7.689  17.053  -41.375 1.00 . A A . 253 ALA H    1 1 
       10 22264 1 1  13 ALA HA   H  -8.225  14.286  -41.162 1.00 . A A . 253 ALA HA   1 1 
       10 22265 1 1  13 ALA HB1  H  -7.464  13.418  -43.221 1.00 . A A . 253 ALA HB1  1 1 
       10 22266 1 1  13 ALA HB2  H  -6.775  14.964  -43.714 1.00 . A A . 253 ALA HB2  1 1 
       10 22267 1 1  13 ALA HB3  H  -8.523  14.750  -43.679 1.00 . A A . 253 ALA HB3  1 1 
       10 22268 1 1  13 ALA N    N  -8.233  16.291  -41.662 1.00 . A A . 253 ALA N    1 1 
       10 22269 1 1  13 ALA O    O  -5.561  16.056  -41.202 1.00 . A A . 253 ALA O    1 1 
       10 22270 1 1  14 PRO C    C  -3.267  14.476  -41.130 1.00 . A A . 254 PRO C    1 1 
       10 22271 1 1  14 PRO CA   C  -4.275  13.878  -40.146 1.00 . A A . 254 PRO CA   1 1 
       10 22272 1 1  14 PRO CB   C  -3.991  12.383  -39.912 1.00 . A A . 254 PRO CB   1 1 
       10 22273 1 1  14 PRO CD   C  -6.312  12.570  -40.595 1.00 . A A . 254 PRO CD   1 1 
       10 22274 1 1  14 PRO CG   C  -5.334  11.748  -39.749 1.00 . A A . 254 PRO CG   1 1 
       10 22275 1 1  14 PRO HA   H  -4.234  14.405  -39.206 1.00 . A A . 254 PRO HA   1 1 
       10 22276 1 1  14 PRO HB2  H  -3.475  11.958  -40.767 1.00 . A A . 254 PRO HB2  1 1 
       10 22277 1 1  14 PRO HB3  H  -3.403  12.245  -39.016 1.00 . A A . 254 PRO HB3  1 1 
       10 22278 1 1  14 PRO HD2  H  -6.428  12.127  -41.576 1.00 . A A . 254 PRO HD2  1 1 
       10 22279 1 1  14 PRO HD3  H  -7.262  12.642  -40.092 1.00 . A A . 254 PRO HD3  1 1 
       10 22280 1 1  14 PRO HG2  H  -5.307  10.721  -40.096 1.00 . A A . 254 PRO HG2  1 1 
       10 22281 1 1  14 PRO HG3  H  -5.637  11.777  -38.711 1.00 . A A . 254 PRO HG3  1 1 
       10 22282 1 1  14 PRO N    N  -5.667  13.899  -40.691 1.00 . A A . 254 PRO N    1 1 
       10 22283 1 1  14 PRO O    O  -2.412  15.275  -40.748 1.00 . A A . 254 PRO O    1 1 
       10 22284 1 1  15 THR C    C  -2.996  14.207  -44.811 1.00 . A A . 255 THR C    1 1 
       10 22285 1 1  15 THR CA   C  -2.478  14.583  -43.426 1.00 . A A . 255 THR CA   1 1 
       10 22286 1 1  15 THR CB   C  -1.080  13.992  -43.226 1.00 . A A . 255 THR CB   1 1 
       10 22287 1 1  15 THR CG2  C  -0.137  14.519  -44.310 1.00 . A A . 255 THR CG2  1 1 
       10 22288 1 1  15 THR H    H  -4.084  13.444  -42.638 1.00 . A A . 255 THR H    1 1 
       10 22289 1 1  15 THR HA   H  -2.420  15.658  -43.352 1.00 . A A . 255 THR HA   1 1 
       10 22290 1 1  15 THR HB   H  -1.131  12.917  -43.291 1.00 . A A . 255 THR HB   1 1 
       10 22291 1 1  15 THR HG1  H   0.253  13.923  -41.811 1.00 . A A . 255 THR HG1  1 1 
       10 22292 1 1  15 THR HG21 H   0.886  14.342  -44.013 1.00 . A A . 255 THR HG21 1 1 
       10 22293 1 1  15 THR HG22 H  -0.295  15.579  -44.443 1.00 . A A . 255 THR HG22 1 1 
       10 22294 1 1  15 THR HG23 H  -0.337  14.006  -45.240 1.00 . A A . 255 THR HG23 1 1 
       10 22295 1 1  15 THR N    N  -3.381  14.082  -42.394 1.00 . A A . 255 THR N    1 1 
       10 22296 1 1  15 THR O    O  -2.920  13.047  -45.215 1.00 . A A . 255 THR O    1 1 
       10 22297 1 1  15 THR OG1  O  -0.588  14.367  -41.947 1.00 . A A . 255 THR OG1  1 1 
       10 22298 1 1  16 SER C    C  -2.901  14.722  -47.859 1.00 . A A . 256 SER C    1 1 
       10 22299 1 1  16 SER CA   C  -4.039  14.940  -46.875 1.00 . A A . 256 SER CA   1 1 
       10 22300 1 1  16 SER CB   C  -4.901  16.117  -47.333 1.00 . A A . 256 SER CB   1 1 
       10 22301 1 1  16 SER H    H  -3.553  16.097  -45.166 1.00 . A A . 256 SER H    1 1 
       10 22302 1 1  16 SER HA   H  -4.649  14.051  -46.851 1.00 . A A . 256 SER HA   1 1 
       10 22303 1 1  16 SER HB2  H  -4.344  17.034  -47.233 1.00 . A A . 256 SER HB2  1 1 
       10 22304 1 1  16 SER HB3  H  -5.179  15.977  -48.368 1.00 . A A . 256 SER HB3  1 1 
       10 22305 1 1  16 SER HG   H  -6.790  15.787  -47.008 1.00 . A A . 256 SER HG   1 1 
       10 22306 1 1  16 SER N    N  -3.519  15.191  -45.535 1.00 . A A . 256 SER N    1 1 
       10 22307 1 1  16 SER O    O  -2.759  13.637  -48.421 1.00 . A A . 256 SER O    1 1 
       10 22308 1 1  16 SER OG   O  -6.067  16.188  -46.520 1.00 . A A . 256 SER OG   1 1 
       10 22309 1 1  17 ALA C    C  -1.438  15.257  -50.372 1.00 . A A . 257 ALA C    1 1 
       10 22310 1 1  17 ALA CA   C  -0.964  15.671  -48.983 1.00 . A A . 257 ALA CA   1 1 
       10 22311 1 1  17 ALA CB   C   0.059  14.655  -48.465 1.00 . A A . 257 ALA CB   1 1 
       10 22312 1 1  17 ALA H    H  -2.257  16.597  -47.581 1.00 . A A . 257 ALA H    1 1 
       10 22313 1 1  17 ALA HA   H  -0.488  16.639  -49.050 1.00 . A A . 257 ALA HA   1 1 
       10 22314 1 1  17 ALA HB1  H   0.453  14.994  -47.519 1.00 . A A . 257 ALA HB1  1 1 
       10 22315 1 1  17 ALA HB2  H   0.864  14.562  -49.177 1.00 . A A . 257 ALA HB2  1 1 
       10 22316 1 1  17 ALA HB3  H  -0.418  13.696  -48.333 1.00 . A A . 257 ALA HB3  1 1 
       10 22317 1 1  17 ALA N    N  -2.091  15.759  -48.060 1.00 . A A . 257 ALA N    1 1 
       10 22318 1 1  17 ALA O    O  -1.572  16.094  -51.265 1.00 . A A . 257 ALA O    1 1 
       10 22319 1 1  18 LEU C    C  -2.821  12.086  -51.634 1.00 . A A . 258 LEU C    1 1 
       10 22320 1 1  18 LEU CA   C  -2.159  13.448  -51.826 1.00 . A A . 258 LEU CA   1 1 
       10 22321 1 1  18 LEU CB   C  -0.974  13.322  -52.790 1.00 . A A . 258 LEU CB   1 1 
       10 22322 1 1  18 LEU CD1  C  -2.511  13.638  -54.767 1.00 . A A . 258 LEU CD1  1 1 
       10 22323 1 1  18 LEU CD2  C  -0.213  12.683  -55.078 1.00 . A A . 258 LEU CD2  1 1 
       10 22324 1 1  18 LEU CG   C  -1.425  12.747  -54.142 1.00 . A A . 258 LEU CG   1 1 
       10 22325 1 1  18 LEU H    H  -1.576  13.347  -49.791 1.00 . A A . 258 LEU H    1 1 
       10 22326 1 1  18 LEU HA   H  -2.879  14.138  -52.238 1.00 . A A . 258 LEU HA   1 1 
       10 22327 1 1  18 LEU HB2  H  -0.535  14.297  -52.944 1.00 . A A . 258 LEU HB2  1 1 
       10 22328 1 1  18 LEU HB3  H  -0.234  12.665  -52.356 1.00 . A A . 258 LEU HB3  1 1 
       10 22329 1 1  18 LEU HD11 H  -2.546  13.474  -55.835 1.00 . A A . 258 LEU HD11 1 1 
       10 22330 1 1  18 LEU HD12 H  -2.287  14.676  -54.571 1.00 . A A . 258 LEU HD12 1 1 
       10 22331 1 1  18 LEU HD13 H  -3.470  13.389  -54.339 1.00 . A A . 258 LEU HD13 1 1 
       10 22332 1 1  18 LEU HD21 H  -0.548  12.495  -56.089 1.00 . A A . 258 LEU HD21 1 1 
       10 22333 1 1  18 LEU HD22 H   0.444  11.886  -54.762 1.00 . A A . 258 LEU HD22 1 1 
       10 22334 1 1  18 LEU HD23 H   0.320  13.623  -55.045 1.00 . A A . 258 LEU HD23 1 1 
       10 22335 1 1  18 LEU HG   H  -1.818  11.751  -53.999 1.00 . A A . 258 LEU HG   1 1 
       10 22336 1 1  18 LEU N    N  -1.696  13.964  -50.543 1.00 . A A . 258 LEU N    1 1 
       10 22337 1 1  18 LEU O    O  -2.149  11.102  -51.325 1.00 . A A . 258 LEU O    1 1 
       10 22338 1 1  19 ARG C    C  -5.300  10.221  -53.018 1.00 . A A . 259 ARG C    1 1 
       10 22339 1 1  19 ARG CA   C  -4.884  10.779  -51.661 1.00 . A A . 259 ARG CA   1 1 
       10 22340 1 1  19 ARG CB   C  -6.139  11.018  -50.809 1.00 . A A . 259 ARG CB   1 1 
       10 22341 1 1  19 ARG CD   C  -5.240  10.280  -48.566 1.00 . A A . 259 ARG CD   1 1 
       10 22342 1 1  19 ARG CG   C  -5.762  11.469  -49.387 1.00 . A A . 259 ARG CG   1 1 
       10 22343 1 1  19 ARG CZ   C  -4.412   9.913  -46.317 1.00 . A A . 259 ARG CZ   1 1 
       10 22344 1 1  19 ARG H    H  -4.625  12.849  -52.061 1.00 . A A . 259 ARG H    1 1 
       10 22345 1 1  19 ARG HA   H  -4.262  10.048  -51.170 1.00 . A A . 259 ARG HA   1 1 
       10 22346 1 1  19 ARG HB2  H  -6.741  11.783  -51.276 1.00 . A A . 259 ARG HB2  1 1 
       10 22347 1 1  19 ARG HB3  H  -6.711  10.104  -50.755 1.00 . A A . 259 ARG HB3  1 1 
       10 22348 1 1  19 ARG HD2  H  -5.911   9.443  -48.672 1.00 . A A . 259 ARG HD2  1 1 
       10 22349 1 1  19 ARG HD3  H  -4.261   9.996  -48.921 1.00 . A A . 259 ARG HD3  1 1 
       10 22350 1 1  19 ARG HE   H  -5.630  11.423  -46.821 1.00 . A A . 259 ARG HE   1 1 
       10 22351 1 1  19 ARG HG2  H  -4.993  12.226  -49.444 1.00 . A A . 259 ARG HG2  1 1 
       10 22352 1 1  19 ARG HG3  H  -6.633  11.881  -48.901 1.00 . A A . 259 ARG HG3  1 1 
       10 22353 1 1  19 ARG HH11 H  -4.841  11.036  -44.714 1.00 . A A . 259 ARG HH11 1 1 
       10 22354 1 1  19 ARG HH12 H  -3.795   9.687  -44.425 1.00 . A A . 259 ARG HH12 1 1 
       10 22355 1 1  19 ARG HH21 H  -3.823   8.618  -47.723 1.00 . A A . 259 ARG HH21 1 1 
       10 22356 1 1  19 ARG HH22 H  -3.211   8.322  -46.131 1.00 . A A . 259 ARG HH22 1 1 
       10 22357 1 1  19 ARG N    N  -4.140  12.033  -51.818 1.00 . A A . 259 ARG N    1 1 
       10 22358 1 1  19 ARG NE   N  -5.145  10.639  -47.154 1.00 . A A . 259 ARG NE   1 1 
       10 22359 1 1  19 ARG NH1  N  -4.343  10.239  -45.054 1.00 . A A . 259 ARG NH1  1 1 
       10 22360 1 1  19 ARG NH2  N  -3.766   8.870  -46.757 1.00 . A A . 259 ARG NH2  1 1 
       10 22361 1 1  19 ARG O    O  -5.774   9.088  -53.108 1.00 . A A . 259 ARG O    1 1 
       10 22362 1 1  20 ALA C    C  -6.960  10.200  -55.473 1.00 . A A . 260 ALA C    1 1 
       10 22363 1 1  20 ALA CA   C  -5.483  10.578  -55.412 1.00 . A A . 260 ALA CA   1 1 
       10 22364 1 1  20 ALA CB   C  -4.632   9.373  -55.817 1.00 . A A . 260 ALA CB   1 1 
       10 22365 1 1  20 ALA H    H  -4.735  11.907  -53.940 1.00 . A A . 260 ALA H    1 1 
       10 22366 1 1  20 ALA HA   H  -5.298  11.383  -56.106 1.00 . A A . 260 ALA HA   1 1 
       10 22367 1 1  20 ALA HB1  H  -4.960   8.499  -55.271 1.00 . A A . 260 ALA HB1  1 1 
       10 22368 1 1  20 ALA HB2  H  -3.594   9.571  -55.587 1.00 . A A . 260 ALA HB2  1 1 
       10 22369 1 1  20 ALA HB3  H  -4.738   9.195  -56.877 1.00 . A A . 260 ALA HB3  1 1 
       10 22370 1 1  20 ALA N    N  -5.119  11.015  -54.068 1.00 . A A . 260 ALA N    1 1 
       10 22371 1 1  20 ALA O    O  -7.401   9.267  -54.803 1.00 . A A . 260 ALA O    1 1 
       10 22372 1 1  21 LEU C    C  -9.377   9.271  -57.004 1.00 . A A . 261 LEU C    1 1 
       10 22373 1 1  21 LEU CA   C  -9.147  10.662  -56.423 1.00 . A A . 261 LEU CA   1 1 
       10 22374 1 1  21 LEU CB   C  -9.797  11.716  -57.327 1.00 . A A . 261 LEU CB   1 1 
       10 22375 1 1  21 LEU CD1  C -10.195  14.167  -57.621 1.00 . A A . 261 LEU CD1  1 1 
       10 22376 1 1  21 LEU CD2  C -10.890  13.056  -55.475 1.00 . A A . 261 LEU CD2  1 1 
       10 22377 1 1  21 LEU CG   C  -9.839  13.074  -56.607 1.00 . A A . 261 LEU CG   1 1 
       10 22378 1 1  21 LEU H    H  -7.315  11.661  -56.795 1.00 . A A . 261 LEU H    1 1 
       10 22379 1 1  21 LEU HA   H  -9.604  10.708  -55.451 1.00 . A A . 261 LEU HA   1 1 
       10 22380 1 1  21 LEU HB2  H  -9.216  11.810  -58.235 1.00 . A A . 261 LEU HB2  1 1 
       10 22381 1 1  21 LEU HB3  H -10.798  11.406  -57.578 1.00 . A A . 261 LEU HB3  1 1 
       10 22382 1 1  21 LEU HD11 H -11.074  13.872  -58.177 1.00 . A A . 261 LEU HD11 1 1 
       10 22383 1 1  21 LEU HD12 H  -9.369  14.308  -58.302 1.00 . A A . 261 LEU HD12 1 1 
       10 22384 1 1  21 LEU HD13 H -10.392  15.091  -57.099 1.00 . A A . 261 LEU HD13 1 1 
       10 22385 1 1  21 LEU HD21 H -10.443  12.665  -54.573 1.00 . A A . 261 LEU HD21 1 1 
       10 22386 1 1  21 LEU HD22 H -11.728  12.436  -55.757 1.00 . A A . 261 LEU HD22 1 1 
       10 22387 1 1  21 LEU HD23 H -11.241  14.061  -55.288 1.00 . A A . 261 LEU HD23 1 1 
       10 22388 1 1  21 LEU HG   H  -8.863  13.284  -56.189 1.00 . A A . 261 LEU HG   1 1 
       10 22389 1 1  21 LEU N    N  -7.721  10.930  -56.282 1.00 . A A . 261 LEU N    1 1 
       10 22390 1 1  21 LEU O    O -10.287   8.558  -56.584 1.00 . A A . 261 LEU O    1 1 
       10 22391 1 1  22 LEU C    C  -8.411   6.482  -57.564 1.00 . A A . 262 LEU C    1 1 
       10 22392 1 1  22 LEU CA   C  -8.679   7.575  -58.591 1.00 . A A . 262 LEU CA   1 1 
       10 22393 1 1  22 LEU CB   C  -7.680   7.443  -59.746 1.00 . A A . 262 LEU CB   1 1 
       10 22394 1 1  22 LEU CD1  C  -6.904   8.441  -61.886 1.00 . A A . 262 LEU CD1  1 1 
       10 22395 1 1  22 LEU CD2  C  -9.305   7.777  -61.651 1.00 . A A . 262 LEU CD2  1 1 
       10 22396 1 1  22 LEU CG   C  -8.082   8.353  -60.914 1.00 . A A . 262 LEU CG   1 1 
       10 22397 1 1  22 LEU H    H  -7.839   9.496  -58.266 1.00 . A A . 262 LEU H    1 1 
       10 22398 1 1  22 LEU HA   H  -9.679   7.463  -58.969 1.00 . A A . 262 LEU HA   1 1 
       10 22399 1 1  22 LEU HB2  H  -6.699   7.730  -59.397 1.00 . A A . 262 LEU HB2  1 1 
       10 22400 1 1  22 LEU HB3  H  -7.651   6.419  -60.081 1.00 . A A . 262 LEU HB3  1 1 
       10 22401 1 1  22 LEU HD11 H  -6.652   7.449  -62.231 1.00 . A A . 262 LEU HD11 1 1 
       10 22402 1 1  22 LEU HD12 H  -6.053   8.871  -61.377 1.00 . A A . 262 LEU HD12 1 1 
       10 22403 1 1  22 LEU HD13 H  -7.173   9.061  -62.729 1.00 . A A . 262 LEU HD13 1 1 
       10 22404 1 1  22 LEU HD21 H -10.206   8.037  -61.117 1.00 . A A . 262 LEU HD21 1 1 
       10 22405 1 1  22 LEU HD22 H  -9.222   6.703  -61.713 1.00 . A A . 262 LEU HD22 1 1 
       10 22406 1 1  22 LEU HD23 H  -9.354   8.189  -62.649 1.00 . A A . 262 LEU HD23 1 1 
       10 22407 1 1  22 LEU HG   H  -8.313   9.341  -60.538 1.00 . A A . 262 LEU HG   1 1 
       10 22408 1 1  22 LEU N    N  -8.548   8.888  -57.969 1.00 . A A . 262 LEU N    1 1 
       10 22409 1 1  22 LEU O    O  -7.470   6.576  -56.774 1.00 . A A . 262 LEU O    1 1 
       10 22410 1 1  23 GLU C    C  -8.182   3.269  -57.184 1.00 . A A . 263 GLU C    1 1 
       10 22411 1 1  23 GLU CA   C  -9.105   4.344  -56.622 1.00 . A A . 263 GLU CA   1 1 
       10 22412 1 1  23 GLU CB   C -10.477   3.730  -56.331 1.00 . A A . 263 GLU CB   1 1 
       10 22413 1 1  23 GLU CD   C -12.750   4.177  -55.396 1.00 . A A . 263 GLU CD   1 1 
       10 22414 1 1  23 GLU CG   C -11.351   4.747  -55.594 1.00 . A A . 263 GLU CG   1 1 
       10 22415 1 1  23 GLU H    H  -9.989   5.435  -58.214 1.00 . A A . 263 GLU H    1 1 
       10 22416 1 1  23 GLU HA   H  -8.690   4.718  -55.697 1.00 . A A . 263 GLU HA   1 1 
       10 22417 1 1  23 GLU HB2  H -10.952   3.452  -57.260 1.00 . A A . 263 GLU HB2  1 1 
       10 22418 1 1  23 GLU HB3  H -10.352   2.853  -55.713 1.00 . A A . 263 GLU HB3  1 1 
       10 22419 1 1  23 GLU HG2  H -10.912   4.967  -54.631 1.00 . A A . 263 GLU HG2  1 1 
       10 22420 1 1  23 GLU HG3  H -11.413   5.654  -56.175 1.00 . A A . 263 GLU HG3  1 1 
       10 22421 1 1  23 GLU N    N  -9.251   5.449  -57.569 1.00 . A A . 263 GLU N    1 1 
       10 22422 1 1  23 GLU O    O  -7.040   3.128  -56.747 1.00 . A A . 263 GLU O    1 1 
       10 22423 1 1  23 GLU OE1  O -12.962   3.036  -55.772 1.00 . A A . 263 GLU OE1  1 1 
       10 22424 1 1  23 GLU OE2  O -13.593   4.890  -54.875 1.00 . A A . 263 GLU OE2  1 1 
       10 22425 1 1  24 HIS C    C  -8.071   1.449  -60.284 1.00 . A A . 264 HIS C    1 1 
       10 22426 1 1  24 HIS CA   C  -7.908   1.428  -58.768 1.00 . A A . 264 HIS CA   1 1 
       10 22427 1 1  24 HIS CB   C  -8.370   0.077  -58.216 1.00 . A A . 264 HIS CB   1 1 
       10 22428 1 1  24 HIS CD2  C  -6.946  -0.507  -56.083 1.00 . A A . 264 HIS CD2  1 1 
       10 22429 1 1  24 HIS CE1  C  -8.268   0.331  -54.585 1.00 . A A . 264 HIS CE1  1 1 
       10 22430 1 1  24 HIS CG   C  -8.031   0.007  -56.752 1.00 . A A . 264 HIS CG   1 1 
       10 22431 1 1  24 HIS H    H  -9.609   2.659  -58.449 1.00 . A A . 264 HIS H    1 1 
       10 22432 1 1  24 HIS HA   H  -6.860   1.558  -58.529 1.00 . A A . 264 HIS HA   1 1 
       10 22433 1 1  24 HIS HB2  H  -9.438  -0.020  -58.345 1.00 . A A . 264 HIS HB2  1 1 
       10 22434 1 1  24 HIS HB3  H  -7.867  -0.720  -58.739 1.00 . A A . 264 HIS HB3  1 1 
       10 22435 1 1  24 HIS HD2  H  -6.106  -0.998  -56.550 1.00 . A A . 264 HIS HD2  1 1 
       10 22436 1 1  24 HIS HE1  H  -8.684   0.648  -53.640 1.00 . A A . 264 HIS HE1  1 1 
       10 22437 1 1  24 HIS HE2  H  -6.477  -0.556  -54.003 1.00 . A A . 264 HIS HE2  1 1 
       10 22438 1 1  24 HIS N    N  -8.688   2.503  -58.149 1.00 . A A . 264 HIS N    1 1 
       10 22439 1 1  24 HIS ND1  N  -8.862   0.533  -55.775 1.00 . A A . 264 HIS ND1  1 1 
       10 22440 1 1  24 HIS NE2  N  -7.098  -0.299  -54.715 1.00 . A A . 264 HIS NE2  1 1 
       10 22441 1 1  24 HIS O    O  -9.158   1.711  -60.798 1.00 . A A . 264 HIS O    1 1 
       10 22442 1 1  25 LYS C    C  -7.450  -0.187  -62.974 1.00 . A A . 265 LYS C    1 1 
       10 22443 1 1  25 LYS CA   C  -6.998   1.174  -62.453 1.00 . A A . 265 LYS CA   1 1 
       10 22444 1 1  25 LYS CB   C  -5.603   1.490  -62.994 1.00 . A A . 265 LYS CB   1 1 
       10 22445 1 1  25 LYS CD   C  -3.822   3.232  -63.161 1.00 . A A . 265 LYS CD   1 1 
       10 22446 1 1  25 LYS CE   C  -3.408   4.645  -62.749 1.00 . A A . 265 LYS CE   1 1 
       10 22447 1 1  25 LYS CG   C  -5.206   2.910  -62.592 1.00 . A A . 265 LYS CG   1 1 
       10 22448 1 1  25 LYS H    H  -6.140   0.984  -60.522 1.00 . A A . 265 LYS H    1 1 
       10 22449 1 1  25 LYS HA   H  -7.687   1.931  -62.802 1.00 . A A . 265 LYS HA   1 1 
       10 22450 1 1  25 LYS HB2  H  -4.893   0.787  -62.580 1.00 . A A . 265 LYS HB2  1 1 
       10 22451 1 1  25 LYS HB3  H  -5.606   1.408  -64.070 1.00 . A A . 265 LYS HB3  1 1 
       10 22452 1 1  25 LYS HD2  H  -3.103   2.522  -62.780 1.00 . A A . 265 LYS HD2  1 1 
       10 22453 1 1  25 LYS HD3  H  -3.853   3.168  -64.238 1.00 . A A . 265 LYS HD3  1 1 
       10 22454 1 1  25 LYS HE2  H  -4.138   5.355  -63.111 1.00 . A A . 265 LYS HE2  1 1 
       10 22455 1 1  25 LYS HE3  H  -3.350   4.705  -61.674 1.00 . A A . 265 LYS HE3  1 1 
       10 22456 1 1  25 LYS HG2  H  -5.928   3.614  -62.982 1.00 . A A . 265 LYS HG2  1 1 
       10 22457 1 1  25 LYS HG3  H  -5.174   2.984  -61.515 1.00 . A A . 265 LYS HG3  1 1 
       10 22458 1 1  25 LYS HZ1  H  -1.407   5.193  -62.574 1.00 . A A . 265 LYS HZ1  1 1 
       10 22459 1 1  25 LYS HZ2  H  -2.163   5.772  -63.980 1.00 . A A . 265 LYS HZ2  1 1 
       10 22460 1 1  25 LYS HZ3  H  -1.723   4.135  -63.862 1.00 . A A . 265 LYS HZ3  1 1 
       10 22461 1 1  25 LYS N    N  -6.978   1.180  -60.992 1.00 . A A . 265 LYS N    1 1 
       10 22462 1 1  25 LYS NZ   N  -2.075   4.960  -63.335 1.00 . A A . 265 LYS NZ   1 1 
       10 22463 1 1  25 LYS O    O  -7.763  -0.339  -64.154 1.00 . A A . 265 LYS O    1 1 
       10 22464 1 1  26 GLU C    C  -9.343  -2.521  -62.937 1.00 . A A . 266 GLU C    1 1 
       10 22465 1 1  26 GLU CA   C  -7.893  -2.519  -62.460 1.00 . A A . 266 GLU CA   1 1 
       10 22466 1 1  26 GLU CB   C  -7.746  -3.457  -61.261 1.00 . A A . 266 GLU CB   1 1 
       10 22467 1 1  26 GLU CD   C  -7.856  -5.839  -60.509 1.00 . A A . 266 GLU CD   1 1 
       10 22468 1 1  26 GLU CG   C  -8.105  -4.886  -61.673 1.00 . A A . 266 GLU CG   1 1 
       10 22469 1 1  26 GLU H    H  -7.220  -0.992  -61.157 1.00 . A A . 266 GLU H    1 1 
       10 22470 1 1  26 GLU HA   H  -7.259  -2.873  -63.259 1.00 . A A . 266 GLU HA   1 1 
       10 22471 1 1  26 GLU HB2  H  -6.725  -3.430  -60.907 1.00 . A A . 266 GLU HB2  1 1 
       10 22472 1 1  26 GLU HB3  H  -8.410  -3.135  -60.471 1.00 . A A . 266 GLU HB3  1 1 
       10 22473 1 1  26 GLU HG2  H  -9.150  -4.927  -61.949 1.00 . A A . 266 GLU HG2  1 1 
       10 22474 1 1  26 GLU HG3  H  -7.500  -5.183  -62.515 1.00 . A A . 266 GLU HG3  1 1 
       10 22475 1 1  26 GLU N    N  -7.481  -1.173  -62.083 1.00 . A A . 266 GLU N    1 1 
       10 22476 1 1  26 GLU O    O  -9.688  -3.191  -63.909 1.00 . A A . 266 GLU O    1 1 
       10 22477 1 1  26 GLU OE1  O  -7.651  -5.355  -59.408 1.00 . A A . 266 GLU OE1  1 1 
       10 22478 1 1  26 GLU OE2  O  -7.871  -7.037  -60.736 1.00 . A A . 266 GLU OE2  1 1 
       10 22479 1 1  27 ASN C    C -11.810  -0.591  -63.662 1.00 . A A . 267 ASN C    1 1 
       10 22480 1 1  27 ASN CA   C -11.601  -1.669  -62.604 1.00 . A A . 267 ASN CA   1 1 
       10 22481 1 1  27 ASN CB   C -12.432  -1.340  -61.363 1.00 . A A . 267 ASN CB   1 1 
       10 22482 1 1  27 ASN CG   C -13.918  -1.399  -61.701 1.00 . A A . 267 ASN CG   1 1 
       10 22483 1 1  27 ASN H    H  -9.853  -1.241  -61.482 1.00 . A A . 267 ASN H    1 1 
       10 22484 1 1  27 ASN HA   H -11.929  -2.620  -63.002 1.00 . A A . 267 ASN HA   1 1 
       10 22485 1 1  27 ASN HB2  H -12.214  -2.057  -60.585 1.00 . A A . 267 ASN HB2  1 1 
       10 22486 1 1  27 ASN HB3  H -12.184  -0.347  -61.016 1.00 . A A . 267 ASN HB3  1 1 
       10 22487 1 1  27 ASN HD21 H -14.495  -1.509  -59.805 1.00 . A A . 267 ASN HD21 1 1 
       10 22488 1 1  27 ASN HD22 H -15.750  -1.522  -60.947 1.00 . A A . 267 ASN HD22 1 1 
       10 22489 1 1  27 ASN N    N -10.187  -1.759  -62.246 1.00 . A A . 267 ASN N    1 1 
       10 22490 1 1  27 ASN ND2  N -14.794  -1.484  -60.738 1.00 . A A . 267 ASN ND2  1 1 
       10 22491 1 1  27 ASN O    O -11.631   0.598  -63.395 1.00 . A A . 267 ASN O    1 1 
       10 22492 1 1  27 ASN OD1  O -14.291  -1.367  -62.873 1.00 . A A . 267 ASN OD1  1 1 
       10 22493 1 1  28 SER C    C -13.910   0.069  -66.232 1.00 . A A . 268 SER C    1 1 
       10 22494 1 1  28 SER CA   C -12.415  -0.095  -65.980 1.00 . A A . 268 SER CA   1 1 
       10 22495 1 1  28 SER CB   C -11.746  -0.633  -67.243 1.00 . A A . 268 SER CB   1 1 
       10 22496 1 1  28 SER H    H -12.306  -1.981  -65.014 1.00 . A A . 268 SER H    1 1 
       10 22497 1 1  28 SER HA   H -11.991   0.871  -65.744 1.00 . A A . 268 SER HA   1 1 
       10 22498 1 1  28 SER HB2  H -12.018  -1.665  -67.385 1.00 . A A . 268 SER HB2  1 1 
       10 22499 1 1  28 SER HB3  H -12.073  -0.055  -68.098 1.00 . A A . 268 SER HB3  1 1 
       10 22500 1 1  28 SER HG   H -10.000   0.011  -67.818 1.00 . A A . 268 SER HG   1 1 
       10 22501 1 1  28 SER N    N -12.185  -1.019  -64.867 1.00 . A A . 268 SER N    1 1 
       10 22502 1 1  28 SER O    O -14.375  -0.057  -67.365 1.00 . A A . 268 SER O    1 1 
       10 22503 1 1  28 SER OG   O -10.334  -0.536  -67.104 1.00 . A A . 268 SER OG   1 1 
       10 22504 1 1  29 SER C    C -16.434   1.681  -66.218 1.00 . A A . 269 SER C    1 1 
       10 22505 1 1  29 SER CA   C -16.104   0.518  -65.288 1.00 . A A . 269 SER CA   1 1 
       10 22506 1 1  29 SER CB   C -16.712   0.783  -63.912 1.00 . A A . 269 SER CB   1 1 
       10 22507 1 1  29 SER H    H -14.235   0.431  -64.290 1.00 . A A . 269 SER H    1 1 
       10 22508 1 1  29 SER HA   H -16.532  -0.387  -65.691 1.00 . A A . 269 SER HA   1 1 
       10 22509 1 1  29 SER HB2  H -17.779   0.897  -64.004 1.00 . A A . 269 SER HB2  1 1 
       10 22510 1 1  29 SER HB3  H -16.498  -0.053  -63.258 1.00 . A A . 269 SER HB3  1 1 
       10 22511 1 1  29 SER HG   H -15.200   1.905  -63.426 1.00 . A A . 269 SER HG   1 1 
       10 22512 1 1  29 SER N    N -14.660   0.346  -65.169 1.00 . A A . 269 SER N    1 1 
       10 22513 1 1  29 SER O    O -17.422   1.638  -66.953 1.00 . A A . 269 SER O    1 1 
       10 22514 1 1  29 SER OG   O -16.157   1.974  -63.374 1.00 . A A . 269 SER OG   1 1 
       10 22515 1 1  30 GLN C    C -15.610   3.544  -68.493 1.00 . A A . 270 GLN C    1 1 
       10 22516 1 1  30 GLN CA   C -15.833   3.888  -67.024 1.00 . A A . 270 GLN CA   1 1 
       10 22517 1 1  30 GLN CB   C -14.897   5.025  -66.607 1.00 . A A . 270 GLN CB   1 1 
       10 22518 1 1  30 GLN CD   C -14.316   6.577  -64.727 1.00 . A A . 270 GLN CD   1 1 
       10 22519 1 1  30 GLN CG   C -15.316   5.540  -65.228 1.00 . A A . 270 GLN CG   1 1 
       10 22520 1 1  30 GLN H    H -14.837   2.705  -65.575 1.00 . A A . 270 GLN H    1 1 
       10 22521 1 1  30 GLN HA   H -16.854   4.216  -66.895 1.00 . A A . 270 GLN HA   1 1 
       10 22522 1 1  30 GLN HB2  H -13.881   4.662  -66.567 1.00 . A A . 270 GLN HB2  1 1 
       10 22523 1 1  30 GLN HB3  H -14.967   5.828  -67.324 1.00 . A A . 270 GLN HB3  1 1 
       10 22524 1 1  30 GLN HE21 H -15.705   7.720  -63.887 1.00 . A A . 270 GLN HE21 1 1 
       10 22525 1 1  30 GLN HE22 H -14.111   8.282  -63.730 1.00 . A A . 270 GLN HE22 1 1 
       10 22526 1 1  30 GLN HG2  H -16.294   5.994  -65.300 1.00 . A A . 270 GLN HG2  1 1 
       10 22527 1 1  30 GLN HG3  H -15.354   4.714  -64.533 1.00 . A A . 270 GLN HG3  1 1 
       10 22528 1 1  30 GLN N    N -15.607   2.720  -66.180 1.00 . A A . 270 GLN N    1 1 
       10 22529 1 1  30 GLN NE2  N -14.747   7.613  -64.060 1.00 . A A . 270 GLN NE2  1 1 
       10 22530 1 1  30 GLN O    O -14.734   2.749  -68.831 1.00 . A A . 270 GLN O    1 1 
       10 22531 1 1  30 GLN OE1  O -13.112   6.441  -64.951 1.00 . A A . 270 GLN OE1  1 1 
       10 22532 1 1  31 ASN C    C -15.252   4.801  -71.423 1.00 . A A . 271 ASN C    1 1 
       10 22533 1 1  31 ASN CA   C -16.311   3.899  -70.798 1.00 . A A . 271 ASN CA   1 1 
       10 22534 1 1  31 ASN CB   C -17.659   4.157  -71.473 1.00 . A A . 271 ASN CB   1 1 
       10 22535 1 1  31 ASN CG   C -18.693   3.156  -70.970 1.00 . A A . 271 ASN CG   1 1 
       10 22536 1 1  31 ASN H    H -17.099   4.768  -69.035 1.00 . A A . 271 ASN H    1 1 
       10 22537 1 1  31 ASN HA   H -16.034   2.867  -70.960 1.00 . A A . 271 ASN HA   1 1 
       10 22538 1 1  31 ASN HB2  H -17.987   5.160  -71.244 1.00 . A A . 271 ASN HB2  1 1 
       10 22539 1 1  31 ASN HB3  H -17.551   4.051  -72.541 1.00 . A A . 271 ASN HB3  1 1 
       10 22540 1 1  31 ASN HD21 H -20.146   4.501  -70.827 1.00 . A A . 271 ASN HD21 1 1 
       10 22541 1 1  31 ASN HD22 H -20.573   2.922  -70.374 1.00 . A A . 271 ASN HD22 1 1 
       10 22542 1 1  31 ASN N    N -16.416   4.147  -69.364 1.00 . A A . 271 ASN N    1 1 
       10 22543 1 1  31 ASN ND2  N -19.904   3.560  -70.703 1.00 . A A . 271 ASN ND2  1 1 
       10 22544 1 1  31 ASN O    O -14.980   5.893  -70.924 1.00 . A A . 271 ASN O    1 1 
       10 22545 1 1  31 ASN OD1  O -18.388   1.973  -70.814 1.00 . A A . 271 ASN OD1  1 1 
       10 22546 1 1  32 GLY C    C -14.274   6.035  -74.250 1.00 . A A . 272 GLY C    1 1 
       10 22547 1 1  32 GLY CA   C -13.634   5.118  -73.215 1.00 . A A . 272 GLY CA   1 1 
       10 22548 1 1  32 GLY H    H -14.919   3.466  -72.879 1.00 . A A . 272 GLY H    1 1 
       10 22549 1 1  32 GLY HA2  H -13.087   5.714  -72.497 1.00 . A A . 272 GLY HA2  1 1 
       10 22550 1 1  32 GLY HA3  H -12.953   4.447  -73.713 1.00 . A A . 272 GLY HA3  1 1 
       10 22551 1 1  32 GLY N    N -14.659   4.341  -72.523 1.00 . A A . 272 GLY N    1 1 
       10 22552 1 1  32 GLY O    O -15.460   5.907  -74.555 1.00 . A A . 272 GLY O    1 1 
       10 22553 1 1  33 PRO C    C -14.647   7.169  -77.012 1.00 . A A . 273 PRO C    1 1 
       10 22554 1 1  33 PRO CA   C -14.036   7.906  -75.820 1.00 . A A . 273 PRO CA   1 1 
       10 22555 1 1  33 PRO CB   C -12.787   8.722  -76.227 1.00 . A A . 273 PRO CB   1 1 
       10 22556 1 1  33 PRO CD   C -12.101   7.178  -74.503 1.00 . A A . 273 PRO CD   1 1 
       10 22557 1 1  33 PRO CG   C -11.614   7.924  -75.739 1.00 . A A . 273 PRO CG   1 1 
       10 22558 1 1  33 PRO HA   H -14.771   8.563  -75.379 1.00 . A A . 273 PRO HA   1 1 
       10 22559 1 1  33 PRO HB2  H -12.742   8.844  -77.304 1.00 . A A . 273 PRO HB2  1 1 
       10 22560 1 1  33 PRO HB3  H -12.798   9.689  -75.745 1.00 . A A . 273 PRO HB3  1 1 
       10 22561 1 1  33 PRO HD2  H -11.575   6.239  -74.392 1.00 . A A . 273 PRO HD2  1 1 
       10 22562 1 1  33 PRO HD3  H -11.994   7.787  -73.618 1.00 . A A . 273 PRO HD3  1 1 
       10 22563 1 1  33 PRO HG2  H -11.297   7.222  -76.500 1.00 . A A . 273 PRO HG2  1 1 
       10 22564 1 1  33 PRO HG3  H -10.796   8.578  -75.472 1.00 . A A . 273 PRO HG3  1 1 
       10 22565 1 1  33 PRO N    N -13.521   6.952  -74.794 1.00 . A A . 273 PRO N    1 1 
       10 22566 1 1  33 PRO O    O -15.792   7.419  -77.387 1.00 . A A . 273 PRO O    1 1 
       10 22567 1 1  34 LEU C    C -15.505   4.562  -78.276 1.00 . A A . 274 LEU C    1 1 
       10 22568 1 1  34 LEU CA   C -14.362   5.466  -78.717 1.00 . A A . 274 LEU CA   1 1 
       10 22569 1 1  34 LEU CB   C -13.231   4.607  -79.292 1.00 . A A . 274 LEU CB   1 1 
       10 22570 1 1  34 LEU CD1  C -10.935   4.633  -80.245 1.00 . A A . 274 LEU CD1  1 1 
       10 22571 1 1  34 LEU CD2  C -12.693   6.128  -81.237 1.00 . A A . 274 LEU CD2  1 1 
       10 22572 1 1  34 LEU CG   C -12.161   5.496  -79.936 1.00 . A A . 274 LEU CG   1 1 
       10 22573 1 1  34 LEU H    H -12.985   6.078  -77.228 1.00 . A A . 274 LEU H    1 1 
       10 22574 1 1  34 LEU HA   H -14.721   6.136  -79.481 1.00 . A A . 274 LEU HA   1 1 
       10 22575 1 1  34 LEU HB2  H -12.782   4.028  -78.496 1.00 . A A . 274 LEU HB2  1 1 
       10 22576 1 1  34 LEU HB3  H -13.635   3.935  -80.034 1.00 . A A . 274 LEU HB3  1 1 
       10 22577 1 1  34 LEU HD11 H -10.607   4.140  -79.341 1.00 . A A . 274 LEU HD11 1 1 
       10 22578 1 1  34 LEU HD12 H -10.141   5.259  -80.622 1.00 . A A . 274 LEU HD12 1 1 
       10 22579 1 1  34 LEU HD13 H -11.195   3.893  -80.985 1.00 . A A . 274 LEU HD13 1 1 
       10 22580 1 1  34 LEU HD21 H -11.865   6.372  -81.888 1.00 . A A . 274 LEU HD21 1 1 
       10 22581 1 1  34 LEU HD22 H -13.236   7.029  -81.003 1.00 . A A . 274 LEU HD22 1 1 
       10 22582 1 1  34 LEU HD23 H -13.350   5.433  -81.741 1.00 . A A . 274 LEU HD23 1 1 
       10 22583 1 1  34 LEU HG   H -11.881   6.276  -79.242 1.00 . A A . 274 LEU HG   1 1 
       10 22584 1 1  34 LEU N    N -13.881   6.247  -77.584 1.00 . A A . 274 LEU N    1 1 
       10 22585 1 1  34 LEU O    O -16.486   4.377  -78.996 1.00 . A A . 274 LEU O    1 1 
       10 22586 1 1  35 ALA C    C -17.700   3.776  -76.390 1.00 . A A . 275 ALA C    1 1 
       10 22587 1 1  35 ALA CA   C -16.350   3.088  -76.537 1.00 . A A . 275 ALA CA   1 1 
       10 22588 1 1  35 ALA CB   C -15.891   2.571  -75.174 1.00 . A A . 275 ALA CB   1 1 
       10 22589 1 1  35 ALA H    H -14.537   4.175  -76.571 1.00 . A A . 275 ALA H    1 1 
       10 22590 1 1  35 ALA HA   H -16.462   2.251  -77.203 1.00 . A A . 275 ALA HA   1 1 
       10 22591 1 1  35 ALA HB1  H -15.837   3.394  -74.476 1.00 . A A . 275 ALA HB1  1 1 
       10 22592 1 1  35 ALA HB2  H -14.914   2.119  -75.272 1.00 . A A . 275 ALA HB2  1 1 
       10 22593 1 1  35 ALA HB3  H -16.594   1.837  -74.813 1.00 . A A . 275 ALA HB3  1 1 
       10 22594 1 1  35 ALA N    N -15.350   3.991  -77.087 1.00 . A A . 275 ALA N    1 1 
       10 22595 1 1  35 ALA O    O -18.735   3.122  -76.400 1.00 . A A . 275 ALA O    1 1 
       10 22596 1 1  36 GLU C    C -19.843   5.608  -77.311 1.00 . A A . 276 GLU C    1 1 
       10 22597 1 1  36 GLU CA   C -18.942   5.824  -76.095 1.00 . A A . 276 GLU CA   1 1 
       10 22598 1 1  36 GLU CB   C -18.647   7.316  -75.931 1.00 . A A . 276 GLU CB   1 1 
       10 22599 1 1  36 GLU CD   C -19.640   9.549  -75.409 1.00 . A A . 276 GLU CD   1 1 
       10 22600 1 1  36 GLU CG   C -19.942   8.071  -75.621 1.00 . A A . 276 GLU CG   1 1 
       10 22601 1 1  36 GLU H    H -16.840   5.576  -76.242 1.00 . A A . 276 GLU H    1 1 
       10 22602 1 1  36 GLU HA   H -19.451   5.470  -75.212 1.00 . A A . 276 GLU HA   1 1 
       10 22603 1 1  36 GLU HB2  H -17.946   7.456  -75.121 1.00 . A A . 276 GLU HB2  1 1 
       10 22604 1 1  36 GLU HB3  H -18.219   7.701  -76.845 1.00 . A A . 276 GLU HB3  1 1 
       10 22605 1 1  36 GLU HG2  H -20.629   7.959  -76.448 1.00 . A A . 276 GLU HG2  1 1 
       10 22606 1 1  36 GLU HG3  H -20.390   7.664  -74.726 1.00 . A A . 276 GLU HG3  1 1 
       10 22607 1 1  36 GLU N    N -17.692   5.093  -76.248 1.00 . A A . 276 GLU N    1 1 
       10 22608 1 1  36 GLU O    O -21.025   5.291  -77.172 1.00 . A A . 276 GLU O    1 1 
       10 22609 1 1  36 GLU OE1  O -18.476   9.878  -75.255 1.00 . A A . 276 GLU OE1  1 1 
       10 22610 1 1  36 GLU OE2  O -20.577  10.332  -75.397 1.00 . A A . 276 GLU OE2  1 1 
       10 22611 1 1  37 ASN C    C -20.458   4.160  -79.949 1.00 . A A . 277 ASN C    1 1 
       10 22612 1 1  37 ASN CA   C -20.025   5.616  -79.740 1.00 . A A . 277 ASN CA   1 1 
       10 22613 1 1  37 ASN CB   C -19.162   6.061  -80.927 1.00 . A A . 277 ASN CB   1 1 
       10 22614 1 1  37 ASN CG   C -19.102   7.585  -80.994 1.00 . A A . 277 ASN CG   1 1 
       10 22615 1 1  37 ASN H    H -18.329   6.041  -78.542 1.00 . A A . 277 ASN H    1 1 
       10 22616 1 1  37 ASN HA   H -20.908   6.237  -79.704 1.00 . A A . 277 ASN HA   1 1 
       10 22617 1 1  37 ASN HB2  H -18.162   5.672  -80.808 1.00 . A A . 277 ASN HB2  1 1 
       10 22618 1 1  37 ASN HB3  H -19.587   5.684  -81.846 1.00 . A A . 277 ASN HB3  1 1 
       10 22619 1 1  37 ASN HD21 H -17.133   7.661  -80.749 1.00 . A A . 277 ASN HD21 1 1 
       10 22620 1 1  37 ASN HD22 H -17.899   9.165  -80.926 1.00 . A A . 277 ASN HD22 1 1 
       10 22621 1 1  37 ASN N    N -19.275   5.788  -78.498 1.00 . A A . 277 ASN N    1 1 
       10 22622 1 1  37 ASN ND2  N -17.950   8.187  -80.878 1.00 . A A . 277 ASN ND2  1 1 
       10 22623 1 1  37 ASN O    O -21.571   3.895  -80.403 1.00 . A A . 277 ASN O    1 1 
       10 22624 1 1  37 ASN OD1  O -20.130   8.243  -81.156 1.00 . A A . 277 ASN OD1  1 1 
       10 22625 1 1  38 PHE C    C -20.655   1.204  -78.696 1.00 . A A . 278 PHE C    1 1 
       10 22626 1 1  38 PHE CA   C -19.842   1.799  -79.844 1.00 . A A . 278 PHE CA   1 1 
       10 22627 1 1  38 PHE CB   C -18.516   1.026  -79.993 1.00 . A A . 278 PHE CB   1 1 
       10 22628 1 1  38 PHE CD1  C -17.002   2.060  -81.734 1.00 . A A . 278 PHE CD1  1 1 
       10 22629 1 1  38 PHE CD2  C -18.561   0.333  -82.417 1.00 . A A . 278 PHE CD2  1 1 
       10 22630 1 1  38 PHE CE1  C -16.544   2.166  -83.053 1.00 . A A . 278 PHE CE1  1 1 
       10 22631 1 1  38 PHE CE2  C -18.102   0.437  -83.735 1.00 . A A . 278 PHE CE2  1 1 
       10 22632 1 1  38 PHE CG   C -18.012   1.142  -81.416 1.00 . A A . 278 PHE CG   1 1 
       10 22633 1 1  38 PHE CZ   C -17.092   1.354  -84.053 1.00 . A A . 278 PHE CZ   1 1 
       10 22634 1 1  38 PHE H    H -18.676   3.496  -79.316 1.00 . A A . 278 PHE H    1 1 
       10 22635 1 1  38 PHE HA   H -20.413   1.685  -80.754 1.00 . A A . 278 PHE HA   1 1 
       10 22636 1 1  38 PHE HB2  H -17.779   1.444  -79.321 1.00 . A A . 278 PHE HB2  1 1 
       10 22637 1 1  38 PHE HB3  H -18.671  -0.015  -79.750 1.00 . A A . 278 PHE HB3  1 1 
       10 22638 1 1  38 PHE HD1  H -16.579   2.687  -80.963 1.00 . A A . 278 PHE HD1  1 1 
       10 22639 1 1  38 PHE HD2  H -19.337  -0.376  -82.171 1.00 . A A . 278 PHE HD2  1 1 
       10 22640 1 1  38 PHE HE1  H -15.765   2.873  -83.298 1.00 . A A . 278 PHE HE1  1 1 
       10 22641 1 1  38 PHE HE2  H -18.525  -0.189  -84.506 1.00 . A A . 278 PHE HE2  1 1 
       10 22642 1 1  38 PHE HZ   H -16.737   1.436  -85.071 1.00 . A A . 278 PHE HZ   1 1 
       10 22643 1 1  38 PHE N    N -19.558   3.224  -79.648 1.00 . A A . 278 PHE N    1 1 
       10 22644 1 1  38 PHE O    O -21.479   0.316  -78.910 1.00 . A A . 278 PHE O    1 1 
       10 22645 1 1  39 ALA C    C -22.619   1.283  -76.483 1.00 . A A . 279 ALA C    1 1 
       10 22646 1 1  39 ALA CA   C -21.109   1.143  -76.322 1.00 . A A . 279 ALA CA   1 1 
       10 22647 1 1  39 ALA CB   C -20.652   1.867  -75.060 1.00 . A A . 279 ALA CB   1 1 
       10 22648 1 1  39 ALA H    H -19.726   2.360  -77.367 1.00 . A A . 279 ALA H    1 1 
       10 22649 1 1  39 ALA HA   H -20.868   0.097  -76.223 1.00 . A A . 279 ALA HA   1 1 
       10 22650 1 1  39 ALA HB1  H -21.263   1.556  -74.226 1.00 . A A . 279 ALA HB1  1 1 
       10 22651 1 1  39 ALA HB2  H -20.749   2.933  -75.200 1.00 . A A . 279 ALA HB2  1 1 
       10 22652 1 1  39 ALA HB3  H -19.620   1.620  -74.860 1.00 . A A . 279 ALA HB3  1 1 
       10 22653 1 1  39 ALA N    N -20.405   1.668  -77.484 1.00 . A A . 279 ALA N    1 1 
       10 22654 1 1  39 ALA O    O -23.388   0.600  -75.808 1.00 . A A . 279 ALA O    1 1 
       10 22655 1 1  40 THR C    C -25.115   1.134  -78.187 1.00 . A A . 280 THR C    1 1 
       10 22656 1 1  40 THR CA   C -24.462   2.390  -77.613 1.00 . A A . 280 THR CA   1 1 
       10 22657 1 1  40 THR CB   C -24.655   3.559  -78.583 1.00 . A A . 280 THR CB   1 1 
       10 22658 1 1  40 THR CG2  C -24.242   4.865  -77.904 1.00 . A A . 280 THR CG2  1 1 
       10 22659 1 1  40 THR H    H -22.382   2.690  -77.885 1.00 . A A . 280 THR H    1 1 
       10 22660 1 1  40 THR HA   H -24.939   2.634  -76.677 1.00 . A A . 280 THR HA   1 1 
       10 22661 1 1  40 THR HB   H -25.695   3.621  -78.868 1.00 . A A . 280 THR HB   1 1 
       10 22662 1 1  40 THR HG1  H -24.079   4.029  -80.379 1.00 . A A . 280 THR HG1  1 1 
       10 22663 1 1  40 THR HG21 H -25.002   5.158  -77.195 1.00 . A A . 280 THR HG21 1 1 
       10 22664 1 1  40 THR HG22 H -24.128   5.639  -78.649 1.00 . A A . 280 THR HG22 1 1 
       10 22665 1 1  40 THR HG23 H -23.304   4.722  -77.387 1.00 . A A . 280 THR HG23 1 1 
       10 22666 1 1  40 THR N    N -23.040   2.173  -77.377 1.00 . A A . 280 THR N    1 1 
       10 22667 1 1  40 THR O    O -26.294   0.873  -77.948 1.00 . A A . 280 THR O    1 1 
       10 22668 1 1  40 THR OG1  O -23.858   3.349  -79.741 1.00 . A A . 280 THR OG1  1 1 
       10 22669 1 1  41 PHE C    C -24.389  -2.100  -78.800 1.00 . A A . 281 PHE C    1 1 
       10 22670 1 1  41 PHE CA   C -24.870  -0.870  -79.565 1.00 . A A . 281 PHE CA   1 1 
       10 22671 1 1  41 PHE CB   C -24.383  -0.971  -81.016 1.00 . A A . 281 PHE CB   1 1 
       10 22672 1 1  41 PHE CD1  C -23.347   1.087  -82.048 1.00 . A A . 281 PHE CD1  1 1 
       10 22673 1 1  41 PHE CD2  C -25.762   0.926  -81.942 1.00 . A A . 281 PHE CD2  1 1 
       10 22674 1 1  41 PHE CE1  C -23.458   2.337  -82.666 1.00 . A A . 281 PHE CE1  1 1 
       10 22675 1 1  41 PHE CE2  C -25.873   2.176  -82.562 1.00 . A A . 281 PHE CE2  1 1 
       10 22676 1 1  41 PHE CG   C -24.500   0.380  -81.684 1.00 . A A . 281 PHE CG   1 1 
       10 22677 1 1  41 PHE CZ   C -24.722   2.882  -82.924 1.00 . A A . 281 PHE CZ   1 1 
       10 22678 1 1  41 PHE H    H -23.416   0.616  -79.115 1.00 . A A . 281 PHE H    1 1 
       10 22679 1 1  41 PHE HA   H -25.951  -0.851  -79.560 1.00 . A A . 281 PHE HA   1 1 
       10 22680 1 1  41 PHE HB2  H -23.358  -1.306  -81.032 1.00 . A A . 281 PHE HB2  1 1 
       10 22681 1 1  41 PHE HB3  H -24.988  -1.681  -81.549 1.00 . A A . 281 PHE HB3  1 1 
       10 22682 1 1  41 PHE HD1  H -22.369   0.668  -81.851 1.00 . A A . 281 PHE HD1  1 1 
       10 22683 1 1  41 PHE HD2  H -26.653   0.381  -81.662 1.00 . A A . 281 PHE HD2  1 1 
       10 22684 1 1  41 PHE HE1  H -22.569   2.882  -82.947 1.00 . A A . 281 PHE HE1  1 1 
       10 22685 1 1  41 PHE HE2  H -26.849   2.596  -82.760 1.00 . A A . 281 PHE HE2  1 1 
       10 22686 1 1  41 PHE HZ   H -24.806   3.847  -83.401 1.00 . A A . 281 PHE HZ   1 1 
       10 22687 1 1  41 PHE N    N -24.347   0.358  -78.955 1.00 . A A . 281 PHE N    1 1 
       10 22688 1 1  41 PHE O    O -24.649  -3.232  -79.210 1.00 . A A . 281 PHE O    1 1 
       10 22689 1 1  42 SER C    C -24.151  -3.511  -75.896 1.00 . A A . 282 SER C    1 1 
       10 22690 1 1  42 SER CA   C -23.139  -2.994  -76.917 1.00 . A A . 282 SER CA   1 1 
       10 22691 1 1  42 SER CB   C -21.872  -2.555  -76.185 1.00 . A A . 282 SER CB   1 1 
       10 22692 1 1  42 SER H    H -23.475  -0.961  -77.430 1.00 . A A . 282 SER H    1 1 
       10 22693 1 1  42 SER HA   H -22.882  -3.797  -77.588 1.00 . A A . 282 SER HA   1 1 
       10 22694 1 1  42 SER HB2  H -21.443  -3.397  -75.667 1.00 . A A . 282 SER HB2  1 1 
       10 22695 1 1  42 SER HB3  H -21.157  -2.171  -76.900 1.00 . A A . 282 SER HB3  1 1 
       10 22696 1 1  42 SER HG   H -22.998  -1.102  -75.544 1.00 . A A . 282 SER HG   1 1 
       10 22697 1 1  42 SER N    N -23.669  -1.881  -77.703 1.00 . A A . 282 SER N    1 1 
       10 22698 1 1  42 SER O    O -23.936  -4.559  -75.285 1.00 . A A . 282 SER O    1 1 
       10 22699 1 1  42 SER OG   O -22.206  -1.549  -75.238 1.00 . A A . 282 SER OG   1 1 
       10 22700 1 1  43 GLY C    C -25.710  -3.099  -73.319 1.00 . A A . 283 GLY C    1 1 
       10 22701 1 1  43 GLY CA   C -26.255  -3.199  -74.739 1.00 . A A . 283 GLY CA   1 1 
       10 22702 1 1  43 GLY H    H -25.367  -1.952  -76.209 1.00 . A A . 283 GLY H    1 1 
       10 22703 1 1  43 GLY HA2  H -27.123  -2.564  -74.837 1.00 . A A . 283 GLY HA2  1 1 
       10 22704 1 1  43 GLY HA3  H -26.533  -4.222  -74.935 1.00 . A A . 283 GLY HA3  1 1 
       10 22705 1 1  43 GLY N    N -25.242  -2.781  -75.704 1.00 . A A . 283 GLY N    1 1 
       10 22706 1 1  43 GLY O    O -26.019  -3.928  -72.465 1.00 . A A . 283 GLY O    1 1 
       10 22707 1 1  44 HIS C    C -25.372  -1.692  -70.701 1.00 . A A . 284 HIS C    1 1 
       10 22708 1 1  44 HIS CA   C -24.293  -1.880  -71.763 1.00 . A A . 284 HIS CA   1 1 
       10 22709 1 1  44 HIS CB   C -23.378  -0.654  -71.789 1.00 . A A . 284 HIS CB   1 1 
       10 22710 1 1  44 HIS CD2  C -21.671  -1.120  -69.845 1.00 . A A . 284 HIS CD2  1 1 
       10 22711 1 1  44 HIS CE1  C -22.393   0.355  -68.432 1.00 . A A . 284 HIS CE1  1 1 
       10 22712 1 1  44 HIS CG   C -22.731  -0.483  -70.442 1.00 . A A . 284 HIS CG   1 1 
       10 22713 1 1  44 HIS H    H -24.675  -1.455  -73.802 1.00 . A A . 284 HIS H    1 1 
       10 22714 1 1  44 HIS HA   H -23.703  -2.748  -71.511 1.00 . A A . 284 HIS HA   1 1 
       10 22715 1 1  44 HIS HB2  H -22.614  -0.790  -72.540 1.00 . A A . 284 HIS HB2  1 1 
       10 22716 1 1  44 HIS HB3  H -23.960   0.225  -72.021 1.00 . A A . 284 HIS HB3  1 1 
       10 22717 1 1  44 HIS HD2  H -21.088  -1.911  -70.295 1.00 . A A . 284 HIS HD2  1 1 
       10 22718 1 1  44 HIS HE1  H -22.511   0.962  -67.547 1.00 . A A . 284 HIS HE1  1 1 
       10 22719 1 1  44 HIS HE2  H -20.773  -0.849  -67.929 1.00 . A A . 284 HIS HE2  1 1 
       10 22720 1 1  44 HIS N    N -24.890  -2.081  -73.079 1.00 . A A . 284 HIS N    1 1 
       10 22721 1 1  44 HIS ND1  N -23.176   0.453  -69.523 1.00 . A A . 284 HIS ND1  1 1 
       10 22722 1 1  44 HIS NE2  N -21.460  -0.589  -68.576 1.00 . A A . 284 HIS NE2  1 1 
       10 22723 1 1  44 HIS O    O -25.262  -2.218  -69.595 1.00 . A A . 284 HIS O    1 1 
       10 22724 1 1  45 ALA C    C -28.395  -1.908  -69.972 1.00 . A A . 285 ALA C    1 1 
       10 22725 1 1  45 ALA CA   C -27.499  -0.680  -70.105 1.00 . A A . 285 ALA CA   1 1 
       10 22726 1 1  45 ALA CB   C -28.333   0.508  -70.589 1.00 . A A . 285 ALA CB   1 1 
       10 22727 1 1  45 ALA H    H -26.442  -0.535  -71.936 1.00 . A A . 285 ALA H    1 1 
       10 22728 1 1  45 ALA HA   H -27.084  -0.441  -69.137 1.00 . A A . 285 ALA HA   1 1 
       10 22729 1 1  45 ALA HB1  H -28.994   0.832  -69.799 1.00 . A A . 285 ALA HB1  1 1 
       10 22730 1 1  45 ALA HB2  H -28.916   0.212  -71.448 1.00 . A A . 285 ALA HB2  1 1 
       10 22731 1 1  45 ALA HB3  H -27.676   1.321  -70.864 1.00 . A A . 285 ALA HB3  1 1 
       10 22732 1 1  45 ALA N    N -26.410  -0.933  -71.041 1.00 . A A . 285 ALA N    1 1 
       10 22733 1 1  45 ALA O    O -29.218  -1.993  -69.060 1.00 . A A . 285 ALA O    1 1 
       10 22734 1 1  46 GLU C    C -28.212  -5.247  -70.285 1.00 . A A . 286 GLU C    1 1 
       10 22735 1 1  46 GLU CA   C -29.023  -4.094  -70.865 1.00 . A A . 286 GLU CA   1 1 
       10 22736 1 1  46 GLU CB   C -29.458  -4.453  -72.290 1.00 . A A . 286 GLU CB   1 1 
       10 22737 1 1  46 GLU CD   C -31.734  -3.436  -72.017 1.00 . A A . 286 GLU CD   1 1 
       10 22738 1 1  46 GLU CG   C -30.436  -3.400  -72.820 1.00 . A A . 286 GLU CG   1 1 
       10 22739 1 1  46 GLU H    H -27.553  -2.741  -71.588 1.00 . A A . 286 GLU H    1 1 
       10 22740 1 1  46 GLU HA   H -29.904  -3.945  -70.257 1.00 . A A . 286 GLU HA   1 1 
       10 22741 1 1  46 GLU HB2  H -28.588  -4.489  -72.931 1.00 . A A . 286 GLU HB2  1 1 
       10 22742 1 1  46 GLU HB3  H -29.941  -5.419  -72.286 1.00 . A A . 286 GLU HB3  1 1 
       10 22743 1 1  46 GLU HG2  H -29.991  -2.420  -72.734 1.00 . A A . 286 GLU HG2  1 1 
       10 22744 1 1  46 GLU HG3  H -30.655  -3.604  -73.857 1.00 . A A . 286 GLU HG3  1 1 
       10 22745 1 1  46 GLU N    N -28.226  -2.864  -70.886 1.00 . A A . 286 GLU N    1 1 
       10 22746 1 1  46 GLU O    O -27.161  -5.607  -70.817 1.00 . A A . 286 GLU O    1 1 
       10 22747 1 1  46 GLU OE1  O -32.300  -4.509  -71.893 1.00 . A A . 286 GLU OE1  1 1 
       10 22748 1 1  46 GLU OE2  O -32.139  -2.389  -71.538 1.00 . A A . 286 GLU OE2  1 1 
       10 22749 1 1  47 SER C    C -28.257  -8.231  -69.324 1.00 . A A . 287 SER C    1 1 
       10 22750 1 1  47 SER CA   C -28.014  -6.938  -68.553 1.00 . A A . 287 SER CA   1 1 
       10 22751 1 1  47 SER CB   C -28.501  -7.104  -67.114 1.00 . A A . 287 SER CB   1 1 
       10 22752 1 1  47 SER H    H -29.547  -5.497  -68.812 1.00 . A A . 287 SER H    1 1 
       10 22753 1 1  47 SER HA   H -26.954  -6.731  -68.541 1.00 . A A . 287 SER HA   1 1 
       10 22754 1 1  47 SER HB2  H -27.954  -7.902  -66.639 1.00 . A A . 287 SER HB2  1 1 
       10 22755 1 1  47 SER HB3  H -28.335  -6.182  -66.570 1.00 . A A . 287 SER HB3  1 1 
       10 22756 1 1  47 SER HG   H -30.324  -6.839  -67.740 1.00 . A A . 287 SER HG   1 1 
       10 22757 1 1  47 SER N    N -28.705  -5.825  -69.193 1.00 . A A . 287 SER N    1 1 
       10 22758 1 1  47 SER O    O -27.598  -9.243  -69.082 1.00 . A A . 287 SER O    1 1 
       10 22759 1 1  47 SER OG   O -29.885  -7.426  -67.120 1.00 . A A . 287 SER OG   1 1 
       10 22760 1 1  48 ASN C    C -28.734  -9.358  -72.358 1.00 . A A . 288 ASN C    1 1 
       10 22761 1 1  48 ASN CA   C -29.538  -9.365  -71.064 1.00 . A A . 288 ASN CA   1 1 
       10 22762 1 1  48 ASN CB   C -31.032  -9.365  -71.394 1.00 . A A . 288 ASN CB   1 1 
       10 22763 1 1  48 ASN CG   C -31.846  -9.523  -70.115 1.00 . A A . 288 ASN CG   1 1 
       10 22764 1 1  48 ASN H    H -29.698  -7.356  -70.402 1.00 . A A . 288 ASN H    1 1 
       10 22765 1 1  48 ASN HA   H -29.305 -10.261  -70.508 1.00 . A A . 288 ASN HA   1 1 
       10 22766 1 1  48 ASN HB2  H -31.295  -8.435  -71.876 1.00 . A A . 288 ASN HB2  1 1 
       10 22767 1 1  48 ASN HB3  H -31.251 -10.187  -72.059 1.00 . A A . 288 ASN HB3  1 1 
       10 22768 1 1  48 ASN HD21 H -33.369  -8.436  -70.778 1.00 . A A . 288 ASN HD21 1 1 
       10 22769 1 1  48 ASN HD22 H -33.547  -9.049  -69.204 1.00 . A A . 288 ASN HD22 1 1 
       10 22770 1 1  48 ASN N    N -29.207  -8.190  -70.256 1.00 . A A . 288 ASN N    1 1 
       10 22771 1 1  48 ASN ND2  N -33.019  -8.957  -70.025 1.00 . A A . 288 ASN ND2  1 1 
       10 22772 1 1  48 ASN O    O -29.035 -10.100  -73.291 1.00 . A A . 288 ASN O    1 1 
       10 22773 1 1  48 ASN OD1  O -31.403 -10.181  -69.173 1.00 . A A . 288 ASN OD1  1 1 
       10 22774 1 1  49 ALA C    C -26.350  -9.774  -74.006 1.00 . A A . 289 ALA C    1 1 
       10 22775 1 1  49 ALA CA   C -26.873  -8.405  -73.588 1.00 . A A . 289 ALA CA   1 1 
       10 22776 1 1  49 ALA CB   C -25.694  -7.469  -73.316 1.00 . A A . 289 ALA CB   1 1 
       10 22777 1 1  49 ALA H    H -27.526  -7.943  -71.629 1.00 . A A . 289 ALA H    1 1 
       10 22778 1 1  49 ALA HA   H -27.459  -7.995  -74.398 1.00 . A A . 289 ALA HA   1 1 
       10 22779 1 1  49 ALA HB1  H -25.160  -7.289  -74.237 1.00 . A A . 289 ALA HB1  1 1 
       10 22780 1 1  49 ALA HB2  H -25.031  -7.927  -72.597 1.00 . A A . 289 ALA HB2  1 1 
       10 22781 1 1  49 ALA HB3  H -26.061  -6.533  -72.923 1.00 . A A . 289 ALA HB3  1 1 
       10 22782 1 1  49 ALA N    N -27.714  -8.511  -72.405 1.00 . A A . 289 ALA N    1 1 
       10 22783 1 1  49 ALA O    O -26.147 -10.659  -73.174 1.00 . A A . 289 ALA O    1 1 
       10 22784 1 1  50 LEU C    C -24.136 -11.288  -75.703 1.00 . A A . 290 LEU C    1 1 
       10 22785 1 1  50 LEU CA   C -25.657 -11.189  -75.865 1.00 . A A . 290 LEU CA   1 1 
       10 22786 1 1  50 LEU CB   C -26.044 -11.248  -77.371 1.00 . A A . 290 LEU CB   1 1 
       10 22787 1 1  50 LEU CD1  C -26.142 -13.762  -77.494 1.00 . A A . 290 LEU CD1  1 1 
       10 22788 1 1  50 LEU CD2  C -28.203 -12.453  -76.822 1.00 . A A . 290 LEU CD2  1 1 
       10 22789 1 1  50 LEU CG   C -26.933 -12.462  -77.699 1.00 . A A . 290 LEU CG   1 1 
       10 22790 1 1  50 LEU H    H -26.337  -9.189  -75.911 1.00 . A A . 290 LEU H    1 1 
       10 22791 1 1  50 LEU HA   H -26.117 -12.009  -75.338 1.00 . A A . 290 LEU HA   1 1 
       10 22792 1 1  50 LEU HB2  H -26.590 -10.353  -77.624 1.00 . A A . 290 LEU HB2  1 1 
       10 22793 1 1  50 LEU HB3  H -25.150 -11.296  -77.982 1.00 . A A . 290 LEU HB3  1 1 
       10 22794 1 1  50 LEU HD11 H -26.186 -14.057  -76.457 1.00 . A A . 290 LEU HD11 1 1 
       10 22795 1 1  50 LEU HD12 H -25.111 -13.606  -77.781 1.00 . A A . 290 LEU HD12 1 1 
       10 22796 1 1  50 LEU HD13 H -26.572 -14.541  -78.109 1.00 . A A . 290 LEU HD13 1 1 
       10 22797 1 1  50 LEU HD21 H -28.065 -13.085  -75.957 1.00 . A A . 290 LEU HD21 1 1 
       10 22798 1 1  50 LEU HD22 H -29.034 -12.824  -77.402 1.00 . A A . 290 LEU HD22 1 1 
       10 22799 1 1  50 LEU HD23 H -28.418 -11.443  -76.500 1.00 . A A . 290 LEU HD23 1 1 
       10 22800 1 1  50 LEU HG   H -27.225 -12.402  -78.739 1.00 . A A . 290 LEU HG   1 1 
       10 22801 1 1  50 LEU N    N -26.147  -9.934  -75.308 1.00 . A A . 290 LEU N    1 1 
       10 22802 1 1  50 LEU O    O -23.397 -10.421  -76.170 1.00 . A A . 290 LEU O    1 1 
       10 22803 1 1  51 ARG C    C -21.643 -12.996  -76.213 1.00 . A A . 291 ARG C    1 1 
       10 22804 1 1  51 ARG CA   C -22.247 -12.572  -74.881 1.00 . A A . 291 ARG CA   1 1 
       10 22805 1 1  51 ARG CB   C -22.001 -13.657  -73.833 1.00 . A A . 291 ARG CB   1 1 
       10 22806 1 1  51 ARG CD   C -22.266 -14.272  -71.428 1.00 . A A . 291 ARG CD   1 1 
       10 22807 1 1  51 ARG CG   C -22.519 -13.185  -72.473 1.00 . A A . 291 ARG CG   1 1 
       10 22808 1 1  51 ARG CZ   C -22.942 -16.568  -71.014 1.00 . A A . 291 ARG CZ   1 1 
       10 22809 1 1  51 ARG H    H -24.311 -13.032  -74.730 1.00 . A A . 291 ARG H    1 1 
       10 22810 1 1  51 ARG HA   H -21.789 -11.650  -74.558 1.00 . A A . 291 ARG HA   1 1 
       10 22811 1 1  51 ARG HB2  H -22.519 -14.560  -74.122 1.00 . A A . 291 ARG HB2  1 1 
       10 22812 1 1  51 ARG HB3  H -20.942 -13.858  -73.761 1.00 . A A . 291 ARG HB3  1 1 
       10 22813 1 1  51 ARG HD2  H -21.223 -14.557  -71.451 1.00 . A A . 291 ARG HD2  1 1 
       10 22814 1 1  51 ARG HD3  H -22.508 -13.888  -70.447 1.00 . A A . 291 ARG HD3  1 1 
       10 22815 1 1  51 ARG HE   H -23.751 -15.405  -72.428 1.00 . A A . 291 ARG HE   1 1 
       10 22816 1 1  51 ARG HG2  H -22.004 -12.279  -72.186 1.00 . A A . 291 ARG HG2  1 1 
       10 22817 1 1  51 ARG HG3  H -23.579 -12.993  -72.538 1.00 . A A . 291 ARG HG3  1 1 
       10 22818 1 1  51 ARG HH11 H -24.338 -17.565  -72.046 1.00 . A A . 291 ARG HH11 1 1 
       10 22819 1 1  51 ARG HH12 H -23.555 -18.460  -70.788 1.00 . A A . 291 ARG HH12 1 1 
       10 22820 1 1  51 ARG HH21 H -21.519 -15.825  -69.816 1.00 . A A . 291 ARG HH21 1 1 
       10 22821 1 1  51 ARG HH22 H -21.965 -17.471  -69.519 1.00 . A A . 291 ARG HH22 1 1 
       10 22822 1 1  51 ARG N    N -23.678 -12.362  -75.064 1.00 . A A . 291 ARG N    1 1 
       10 22823 1 1  51 ARG NE   N -23.088 -15.444  -71.706 1.00 . A A . 291 ARG NE   1 1 
       10 22824 1 1  51 ARG NH1  N -23.669 -17.612  -71.303 1.00 . A A . 291 ARG NH1  1 1 
       10 22825 1 1  51 ARG NH2  N -22.074 -16.626  -70.041 1.00 . A A . 291 ARG NH2  1 1 
       10 22826 1 1  51 ARG O    O -22.318 -13.631  -77.019 1.00 . A A . 291 ARG O    1 1 
       10 22827 1 1  52 LEU C    C -18.251 -13.217  -77.600 1.00 . A A . 292 LEU C    1 1 
       10 22828 1 1  52 LEU CA   C -19.753 -12.980  -77.739 1.00 . A A . 292 LEU CA   1 1 
       10 22829 1 1  52 LEU CB   C -20.018 -11.864  -78.757 1.00 . A A . 292 LEU CB   1 1 
       10 22830 1 1  52 LEU CD1  C -20.161 -11.896  -81.283 1.00 . A A . 292 LEU CD1  1 1 
       10 22831 1 1  52 LEU CD2  C -18.042 -11.194  -80.201 1.00 . A A . 292 LEU CD2  1 1 
       10 22832 1 1  52 LEU CG   C -19.248 -12.137  -80.082 1.00 . A A . 292 LEU CG   1 1 
       10 22833 1 1  52 LEU H    H -19.890 -12.104  -75.802 1.00 . A A . 292 LEU H    1 1 
       10 22834 1 1  52 LEU HA   H -20.204 -13.888  -78.112 1.00 . A A . 292 LEU HA   1 1 
       10 22835 1 1  52 LEU HB2  H -21.083 -11.823  -78.950 1.00 . A A . 292 LEU HB2  1 1 
       10 22836 1 1  52 LEU HB3  H -19.704 -10.920  -78.336 1.00 . A A . 292 LEU HB3  1 1 
       10 22837 1 1  52 LEU HD11 H -20.457 -10.858  -81.308 1.00 . A A . 292 LEU HD11 1 1 
       10 22838 1 1  52 LEU HD12 H -21.036 -12.522  -81.196 1.00 . A A . 292 LEU HD12 1 1 
       10 22839 1 1  52 LEU HD13 H -19.628 -12.142  -82.189 1.00 . A A . 292 LEU HD13 1 1 
       10 22840 1 1  52 LEU HD21 H -18.384 -10.169  -80.168 1.00 . A A . 292 LEU HD21 1 1 
       10 22841 1 1  52 LEU HD22 H -17.539 -11.373  -81.138 1.00 . A A . 292 LEU HD22 1 1 
       10 22842 1 1  52 LEU HD23 H -17.360 -11.373  -79.384 1.00 . A A . 292 LEU HD23 1 1 
       10 22843 1 1  52 LEU HG   H -18.905 -13.165  -80.111 1.00 . A A . 292 LEU HG   1 1 
       10 22844 1 1  52 LEU N    N -20.387 -12.628  -76.464 1.00 . A A . 292 LEU N    1 1 
       10 22845 1 1  52 LEU O    O -17.549 -12.482  -76.906 1.00 . A A . 292 LEU O    1 1 
       10 22846 1 1  53 ASN C    C -15.835 -14.662  -79.729 1.00 . A A . 293 ASN C    1 1 
       10 22847 1 1  53 ASN CA   C -16.351 -14.615  -78.292 1.00 . A A . 293 ASN CA   1 1 
       10 22848 1 1  53 ASN CB   C -16.155 -15.981  -77.633 1.00 . A A . 293 ASN CB   1 1 
       10 22849 1 1  53 ASN CG   C -16.342 -15.860  -76.124 1.00 . A A . 293 ASN CG   1 1 
       10 22850 1 1  53 ASN H    H -18.393 -14.787  -78.834 1.00 . A A . 293 ASN H    1 1 
       10 22851 1 1  53 ASN HA   H -15.788 -13.874  -77.741 1.00 . A A . 293 ASN HA   1 1 
       10 22852 1 1  53 ASN HB2  H -16.877 -16.680  -78.030 1.00 . A A . 293 ASN HB2  1 1 
       10 22853 1 1  53 ASN HB3  H -15.157 -16.338  -77.841 1.00 . A A . 293 ASN HB3  1 1 
       10 22854 1 1  53 ASN HD21 H -14.999 -14.413  -75.929 1.00 . A A . 293 ASN HD21 1 1 
       10 22855 1 1  53 ASN HD22 H -15.755 -14.900  -74.489 1.00 . A A . 293 ASN HD22 1 1 
       10 22856 1 1  53 ASN N    N -17.772 -14.255  -78.293 1.00 . A A . 293 ASN N    1 1 
       10 22857 1 1  53 ASN ND2  N -15.640 -14.986  -75.458 1.00 . A A . 293 ASN ND2  1 1 
       10 22858 1 1  53 ASN O    O -16.592 -14.945  -80.655 1.00 . A A . 293 ASN O    1 1 
       10 22859 1 1  53 ASN OD1  O -17.150 -16.583  -75.538 1.00 . A A . 293 ASN OD1  1 1 
       10 22860 1 1  54 ILE C    C -12.676 -15.207  -81.301 1.00 . A A . 294 ILE C    1 1 
       10 22861 1 1  54 ILE CA   C -13.944 -14.359  -81.255 1.00 . A A . 294 ILE CA   1 1 
       10 22862 1 1  54 ILE CB   C -13.598 -12.925  -81.651 1.00 . A A . 294 ILE CB   1 1 
       10 22863 1 1  54 ILE CD1  C -15.848 -12.611  -82.800 1.00 . A A . 294 ILE CD1  1 1 
       10 22864 1 1  54 ILE CG1  C -14.881 -12.077  -81.727 1.00 . A A . 294 ILE CG1  1 1 
       10 22865 1 1  54 ILE CG2  C -12.860 -12.904  -82.993 1.00 . A A . 294 ILE CG2  1 1 
       10 22866 1 1  54 ILE H    H -13.993 -14.135  -79.141 1.00 . A A . 294 ILE H    1 1 
       10 22867 1 1  54 ILE HA   H -14.647 -14.756  -81.971 1.00 . A A . 294 ILE HA   1 1 
       10 22868 1 1  54 ILE HB   H -12.952 -12.513  -80.895 1.00 . A A . 294 ILE HB   1 1 
       10 22869 1 1  54 ILE HD11 H -15.297 -13.041  -83.620 1.00 . A A . 294 ILE HD11 1 1 
       10 22870 1 1  54 ILE HD12 H -16.455 -11.799  -83.169 1.00 . A A . 294 ILE HD12 1 1 
       10 22871 1 1  54 ILE HD13 H -16.486 -13.362  -82.364 1.00 . A A . 294 ILE HD13 1 1 
       10 22872 1 1  54 ILE HG12 H -15.373 -12.108  -80.768 1.00 . A A . 294 ILE HG12 1 1 
       10 22873 1 1  54 ILE HG13 H -14.617 -11.058  -81.958 1.00 . A A . 294 ILE HG13 1 1 
       10 22874 1 1  54 ILE HG21 H -12.832 -11.892  -83.370 1.00 . A A . 294 ILE HG21 1 1 
       10 22875 1 1  54 ILE HG22 H -13.377 -13.537  -83.699 1.00 . A A . 294 ILE HG22 1 1 
       10 22876 1 1  54 ILE HG23 H -11.853 -13.265  -82.855 1.00 . A A . 294 ILE HG23 1 1 
       10 22877 1 1  54 ILE N    N -14.547 -14.365  -79.915 1.00 . A A . 294 ILE N    1 1 
       10 22878 1 1  54 ILE O    O -11.813 -15.100  -80.431 1.00 . A A . 294 ILE O    1 1 
       10 22879 1 1  55 TYR C    C -10.928 -16.815  -83.976 1.00 . A A . 295 TYR C    1 1 
       10 22880 1 1  55 TYR CA   C -11.386 -16.886  -82.521 1.00 . A A . 295 TYR CA   1 1 
       10 22881 1 1  55 TYR CB   C -11.727 -18.331  -82.158 1.00 . A A . 295 TYR CB   1 1 
       10 22882 1 1  55 TYR CD1  C -13.645 -18.350  -80.525 1.00 . A A . 295 TYR CD1  1 1 
       10 22883 1 1  55 TYR CD2  C -11.380 -18.464  -79.662 1.00 . A A . 295 TYR CD2  1 1 
       10 22884 1 1  55 TYR CE1  C -14.145 -18.401  -79.218 1.00 . A A . 295 TYR CE1  1 1 
       10 22885 1 1  55 TYR CE2  C -11.880 -18.515  -78.355 1.00 . A A . 295 TYR CE2  1 1 
       10 22886 1 1  55 TYR CG   C -12.263 -18.382  -80.747 1.00 . A A . 295 TYR CG   1 1 
       10 22887 1 1  55 TYR CZ   C -13.263 -18.483  -78.133 1.00 . A A . 295 TYR CZ   1 1 
       10 22888 1 1  55 TYR H    H -13.279 -16.059  -83.010 1.00 . A A . 295 TYR H    1 1 
       10 22889 1 1  55 TYR HA   H -10.583 -16.541  -81.884 1.00 . A A . 295 TYR HA   1 1 
       10 22890 1 1  55 TYR HB2  H -12.474 -18.710  -82.841 1.00 . A A . 295 TYR HB2  1 1 
       10 22891 1 1  55 TYR HB3  H -10.837 -18.939  -82.225 1.00 . A A . 295 TYR HB3  1 1 
       10 22892 1 1  55 TYR HD1  H -14.323 -18.286  -81.361 1.00 . A A . 295 TYR HD1  1 1 
       10 22893 1 1  55 TYR HD2  H -10.315 -18.488  -79.832 1.00 . A A . 295 TYR HD2  1 1 
       10 22894 1 1  55 TYR HE1  H -15.211 -18.377  -79.048 1.00 . A A . 295 TYR HE1  1 1 
       10 22895 1 1  55 TYR HE2  H -11.200 -18.578  -77.519 1.00 . A A . 295 TYR HE2  1 1 
       10 22896 1 1  55 TYR HH   H -13.736 -17.650  -76.482 1.00 . A A . 295 TYR HH   1 1 
       10 22897 1 1  55 TYR N    N -12.564 -16.035  -82.340 1.00 . A A . 295 TYR N    1 1 
       10 22898 1 1  55 TYR O    O -11.725 -17.005  -84.893 1.00 . A A . 295 TYR O    1 1 
       10 22899 1 1  55 TYR OH   O -13.756 -18.538  -76.845 1.00 . A A . 295 TYR OH   1 1 
       10 22900 1 1  56 PHE C    C  -8.819 -17.821  -86.117 1.00 . A A . 296 PHE C    1 1 
       10 22901 1 1  56 PHE CA   C  -9.110 -16.428  -85.541 1.00 . A A . 296 PHE CA   1 1 
       10 22902 1 1  56 PHE CB   C  -7.815 -15.612  -85.526 1.00 . A A . 296 PHE CB   1 1 
       10 22903 1 1  56 PHE CD1  C  -8.591 -13.722  -84.043 1.00 . A A . 296 PHE CD1  1 1 
       10 22904 1 1  56 PHE CD2  C  -7.954 -13.212  -86.326 1.00 . A A . 296 PHE CD2  1 1 
       10 22905 1 1  56 PHE CE1  C  -8.877 -12.368  -83.823 1.00 . A A . 296 PHE CE1  1 1 
       10 22906 1 1  56 PHE CE2  C  -8.241 -11.861  -86.107 1.00 . A A . 296 PHE CE2  1 1 
       10 22907 1 1  56 PHE CG   C  -8.128 -14.150  -85.294 1.00 . A A . 296 PHE CG   1 1 
       10 22908 1 1  56 PHE CZ   C  -8.701 -11.438  -84.855 1.00 . A A . 296 PHE CZ   1 1 
       10 22909 1 1  56 PHE H    H  -9.052 -16.383  -83.419 1.00 . A A . 296 PHE H    1 1 
       10 22910 1 1  56 PHE HA   H  -9.833 -15.920  -86.152 1.00 . A A . 296 PHE HA   1 1 
       10 22911 1 1  56 PHE HB2  H  -7.176 -15.971  -84.731 1.00 . A A . 296 PHE HB2  1 1 
       10 22912 1 1  56 PHE HB3  H  -7.305 -15.726  -86.472 1.00 . A A . 296 PHE HB3  1 1 
       10 22913 1 1  56 PHE HD1  H  -8.726 -14.437  -83.245 1.00 . A A . 296 PHE HD1  1 1 
       10 22914 1 1  56 PHE HD2  H  -7.598 -13.537  -87.293 1.00 . A A . 296 PHE HD2  1 1 
       10 22915 1 1  56 PHE HE1  H  -9.234 -12.041  -82.858 1.00 . A A . 296 PHE HE1  1 1 
       10 22916 1 1  56 PHE HE2  H  -8.104 -11.145  -86.904 1.00 . A A . 296 PHE HE2  1 1 
       10 22917 1 1  56 PHE HZ   H  -8.923 -10.394  -84.688 1.00 . A A . 296 PHE HZ   1 1 
       10 22918 1 1  56 PHE N    N  -9.644 -16.532  -84.186 1.00 . A A . 296 PHE N    1 1 
       10 22919 1 1  56 PHE O    O  -8.493 -18.739  -85.364 1.00 . A A . 296 PHE O    1 1 
       10 22920 1 1  57 PRO C    C  -7.256 -19.880  -87.553 1.00 . A A . 297 PRO C    1 1 
       10 22921 1 1  57 PRO CA   C  -8.599 -19.335  -88.041 1.00 . A A . 297 PRO CA   1 1 
       10 22922 1 1  57 PRO CB   C  -8.554 -19.042  -89.552 1.00 . A A . 297 PRO CB   1 1 
       10 22923 1 1  57 PRO CD   C  -9.287 -17.008  -88.442 1.00 . A A . 297 PRO CD   1 1 
       10 22924 1 1  57 PRO CG   C  -9.389 -17.816  -89.743 1.00 . A A . 297 PRO CG   1 1 
       10 22925 1 1  57 PRO HA   H  -9.387 -20.037  -87.826 1.00 . A A . 297 PRO HA   1 1 
       10 22926 1 1  57 PRO HB2  H  -7.536 -18.857  -89.872 1.00 . A A . 297 PRO HB2  1 1 
       10 22927 1 1  57 PRO HB3  H  -8.974 -19.868  -90.107 1.00 . A A . 297 PRO HB3  1 1 
       10 22928 1 1  57 PRO HD2  H  -8.531 -16.238  -88.529 1.00 . A A . 297 PRO HD2  1 1 
       10 22929 1 1  57 PRO HD3  H -10.246 -16.577  -88.202 1.00 . A A . 297 PRO HD3  1 1 
       10 22930 1 1  57 PRO HG2  H  -9.013 -17.233  -90.577 1.00 . A A . 297 PRO HG2  1 1 
       10 22931 1 1  57 PRO HG3  H -10.421 -18.088  -89.921 1.00 . A A . 297 PRO HG3  1 1 
       10 22932 1 1  57 PRO N    N  -8.899 -18.008  -87.423 1.00 . A A . 297 PRO N    1 1 
       10 22933 1 1  57 PRO O    O  -7.112 -21.074  -87.296 1.00 . A A . 297 PRO O    1 1 
       10 22934 1 1  58 SER C    C  -4.950 -19.411  -85.427 1.00 . A A . 298 SER C    1 1 
       10 22935 1 1  58 SER CA   C  -4.957 -19.368  -86.947 1.00 . A A . 298 SER CA   1 1 
       10 22936 1 1  58 SER CB   C  -3.917 -18.360  -87.439 1.00 . A A . 298 SER CB   1 1 
       10 22937 1 1  58 SER H    H  -6.464 -18.045  -87.625 1.00 . A A . 298 SER H    1 1 
       10 22938 1 1  58 SER HA   H  -4.709 -20.346  -87.331 1.00 . A A . 298 SER HA   1 1 
       10 22939 1 1  58 SER HB2  H  -2.939 -18.645  -87.085 1.00 . A A . 298 SER HB2  1 1 
       10 22940 1 1  58 SER HB3  H  -3.918 -18.346  -88.522 1.00 . A A . 298 SER HB3  1 1 
       10 22941 1 1  58 SER HG   H  -3.743 -16.936  -86.126 1.00 . A A . 298 SER HG   1 1 
       10 22942 1 1  58 SER N    N  -6.283 -18.983  -87.417 1.00 . A A . 298 SER N    1 1 
       10 22943 1 1  58 SER O    O  -4.094 -20.046  -84.811 1.00 . A A . 298 SER O    1 1 
       10 22944 1 1  58 SER OG   O  -4.242 -17.071  -86.936 1.00 . A A . 298 SER OG   1 1 
       10 22945 1 1  59 SER C    C  -4.685 -18.500  -82.723 1.00 . A A . 299 SER C    1 1 
       10 22946 1 1  59 SER CA   C  -6.047 -18.698  -83.379 1.00 . A A . 299 SER CA   1 1 
       10 22947 1 1  59 SER CB   C  -6.673 -20.000  -82.891 1.00 . A A . 299 SER CB   1 1 
       10 22948 1 1  59 SER H    H  -6.581 -18.255  -85.377 1.00 . A A . 299 SER H    1 1 
       10 22949 1 1  59 SER HA   H  -6.692 -17.877  -83.103 1.00 . A A . 299 SER HA   1 1 
       10 22950 1 1  59 SER HB2  H  -7.706 -20.037  -83.196 1.00 . A A . 299 SER HB2  1 1 
       10 22951 1 1  59 SER HB3  H  -6.144 -20.838  -83.328 1.00 . A A . 299 SER HB3  1 1 
       10 22952 1 1  59 SER HG   H  -5.875 -20.646  -81.239 1.00 . A A . 299 SER HG   1 1 
       10 22953 1 1  59 SER N    N  -5.926 -18.735  -84.829 1.00 . A A . 299 SER N    1 1 
       10 22954 1 1  59 SER O    O  -4.154 -19.409  -82.085 1.00 . A A . 299 SER O    1 1 
       10 22955 1 1  59 SER OG   O  -6.598 -20.059  -81.475 1.00 . A A . 299 SER OG   1 1 
       10 22956 1 1  60 GLU C    C  -2.925 -16.826  -80.797 1.00 . A A . 300 GLU C    1 1 
       10 22957 1 1  60 GLU CA   C  -2.824 -16.992  -82.313 1.00 . A A . 300 GLU CA   1 1 
       10 22958 1 1  60 GLU CB   C  -2.275 -15.704  -82.930 1.00 . A A . 300 GLU CB   1 1 
       10 22959 1 1  60 GLU CD   C  -0.279 -14.197  -83.063 1.00 . A A . 300 GLU CD   1 1 
       10 22960 1 1  60 GLU CG   C  -0.861 -15.443  -82.403 1.00 . A A . 300 GLU CG   1 1 
       10 22961 1 1  60 GLU H    H  -4.596 -16.624  -83.412 1.00 . A A . 300 GLU H    1 1 
       10 22962 1 1  60 GLU HA   H  -2.140 -17.799  -82.531 1.00 . A A . 300 GLU HA   1 1 
       10 22963 1 1  60 GLU HB2  H  -2.247 -15.801  -84.007 1.00 . A A . 300 GLU HB2  1 1 
       10 22964 1 1  60 GLU HB3  H  -2.914 -14.876  -82.661 1.00 . A A . 300 GLU HB3  1 1 
       10 22965 1 1  60 GLU HG2  H  -0.897 -15.296  -81.334 1.00 . A A . 300 GLU HG2  1 1 
       10 22966 1 1  60 GLU HG3  H  -0.232 -16.292  -82.628 1.00 . A A . 300 GLU HG3  1 1 
       10 22967 1 1  60 GLU N    N  -4.125 -17.307  -82.890 1.00 . A A . 300 GLU N    1 1 
       10 22968 1 1  60 GLU O    O  -1.991 -17.149  -80.065 1.00 . A A . 300 GLU O    1 1 
       10 22969 1 1  60 GLU OE1  O  -1.037 -13.471  -83.683 1.00 . A A . 300 GLU OE1  1 1 
       10 22970 1 1  60 GLU OE2  O   0.916 -13.991  -82.940 1.00 . A A . 300 GLU OE2  1 1 
       10 22971 1 1  61 SER C    C  -5.669 -16.448  -78.459 1.00 . A A . 301 SER C    1 1 
       10 22972 1 1  61 SER CA   C  -4.260 -16.048  -78.898 1.00 . A A . 301 SER CA   1 1 
       10 22973 1 1  61 SER CB   C  -4.049 -14.562  -78.604 1.00 . A A . 301 SER CB   1 1 
       10 22974 1 1  61 SER H    H  -4.758 -16.028  -80.966 1.00 . A A . 301 SER H    1 1 
       10 22975 1 1  61 SER HA   H  -3.537 -16.612  -78.328 1.00 . A A . 301 SER HA   1 1 
       10 22976 1 1  61 SER HB2  H  -3.999 -14.405  -77.539 1.00 . A A . 301 SER HB2  1 1 
       10 22977 1 1  61 SER HB3  H  -3.123 -14.235  -79.058 1.00 . A A . 301 SER HB3  1 1 
       10 22978 1 1  61 SER HG   H  -5.109 -12.936  -78.758 1.00 . A A . 301 SER HG   1 1 
       10 22979 1 1  61 SER N    N  -4.055 -16.286  -80.332 1.00 . A A . 301 SER N    1 1 
       10 22980 1 1  61 SER O    O  -6.469 -15.591  -78.080 1.00 . A A . 301 SER O    1 1 
       10 22981 1 1  61 SER OG   O  -5.139 -13.819  -79.136 1.00 . A A . 301 SER OG   1 1 
       10 22982 1 1  62 PRO C    C  -7.542 -18.060  -76.563 1.00 . A A . 302 PRO C    1 1 
       10 22983 1 1  62 PRO CA   C  -7.335 -18.211  -78.071 1.00 . A A . 302 PRO CA   1 1 
       10 22984 1 1  62 PRO CB   C  -7.342 -19.689  -78.498 1.00 . A A . 302 PRO CB   1 1 
       10 22985 1 1  62 PRO CD   C  -5.113 -18.822  -78.923 1.00 . A A . 302 PRO CD   1 1 
       10 22986 1 1  62 PRO CG   C  -5.899 -20.086  -78.558 1.00 . A A . 302 PRO CG   1 1 
       10 22987 1 1  62 PRO HA   H  -8.107 -17.676  -78.602 1.00 . A A . 302 PRO HA   1 1 
       10 22988 1 1  62 PRO HB2  H  -7.876 -20.294  -77.775 1.00 . A A . 302 PRO HB2  1 1 
       10 22989 1 1  62 PRO HB3  H  -7.795 -19.792  -79.474 1.00 . A A . 302 PRO HB3  1 1 
       10 22990 1 1  62 PRO HD2  H  -4.173 -18.799  -78.390 1.00 . A A . 302 PRO HD2  1 1 
       10 22991 1 1  62 PRO HD3  H  -4.949 -18.767  -79.987 1.00 . A A . 302 PRO HD3  1 1 
       10 22992 1 1  62 PRO HG2  H  -5.577 -20.462  -77.593 1.00 . A A . 302 PRO HG2  1 1 
       10 22993 1 1  62 PRO HG3  H  -5.748 -20.842  -79.317 1.00 . A A . 302 PRO HG3  1 1 
       10 22994 1 1  62 PRO N    N  -5.990 -17.719  -78.488 1.00 . A A . 302 PRO N    1 1 
       10 22995 1 1  62 PRO O    O  -8.670 -18.106  -76.071 1.00 . A A . 302 PRO O    1 1 
       10 22996 1 1  63 SER C    C  -7.168 -16.408  -74.020 1.00 . A A . 303 SER C    1 1 
       10 22997 1 1  63 SER CA   C  -6.514 -17.732  -74.390 1.00 . A A . 303 SER CA   1 1 
       10 22998 1 1  63 SER CB   C  -5.113 -17.798  -73.784 1.00 . A A . 303 SER CB   1 1 
       10 22999 1 1  63 SER H    H  -5.570 -17.859  -76.283 1.00 . A A . 303 SER H    1 1 
       10 23000 1 1  63 SER HA   H  -7.106 -18.538  -73.982 1.00 . A A . 303 SER HA   1 1 
       10 23001 1 1  63 SER HB2  H  -4.648 -18.734  -74.043 1.00 . A A . 303 SER HB2  1 1 
       10 23002 1 1  63 SER HB3  H  -4.515 -16.983  -74.173 1.00 . A A . 303 SER HB3  1 1 
       10 23003 1 1  63 SER HG   H  -4.679 -18.396  -71.982 1.00 . A A . 303 SER HG   1 1 
       10 23004 1 1  63 SER N    N  -6.443 -17.886  -75.837 1.00 . A A . 303 SER N    1 1 
       10 23005 1 1  63 SER O    O  -7.587 -16.212  -72.880 1.00 . A A . 303 SER O    1 1 
       10 23006 1 1  63 SER OG   O  -5.211 -17.696  -72.370 1.00 . A A . 303 SER OG   1 1 
       10 23007 1 1  64 LYS C    C  -8.843 -13.829  -75.863 1.00 . A A . 304 LYS C    1 1 
       10 23008 1 1  64 LYS CA   C  -7.853 -14.180  -74.752 1.00 . A A . 304 LYS CA   1 1 
       10 23009 1 1  64 LYS CB   C  -6.755 -13.116  -74.714 1.00 . A A . 304 LYS CB   1 1 
       10 23010 1 1  64 LYS CD   C  -4.605 -12.431  -73.633 1.00 . A A . 304 LYS CD   1 1 
       10 23011 1 1  64 LYS CE   C  -3.366 -12.986  -72.928 1.00 . A A . 304 LYS CE   1 1 
       10 23012 1 1  64 LYS CG   C  -5.698 -13.504  -73.678 1.00 . A A . 304 LYS CG   1 1 
       10 23013 1 1  64 LYS H    H  -6.894 -15.704  -75.877 1.00 . A A . 304 LYS H    1 1 
       10 23014 1 1  64 LYS HA   H  -8.365 -14.177  -73.802 1.00 . A A . 304 LYS HA   1 1 
       10 23015 1 1  64 LYS HB2  H  -6.295 -13.041  -75.687 1.00 . A A . 304 LYS HB2  1 1 
       10 23016 1 1  64 LYS HB3  H  -7.187 -12.163  -74.445 1.00 . A A . 304 LYS HB3  1 1 
       10 23017 1 1  64 LYS HD2  H  -4.345 -12.138  -74.642 1.00 . A A . 304 LYS HD2  1 1 
       10 23018 1 1  64 LYS HD3  H  -4.970 -11.571  -73.091 1.00 . A A . 304 LYS HD3  1 1 
       10 23019 1 1  64 LYS HE2  H  -2.989 -13.835  -73.480 1.00 . A A . 304 LYS HE2  1 1 
       10 23020 1 1  64 LYS HE3  H  -2.605 -12.221  -72.882 1.00 . A A . 304 LYS HE3  1 1 
       10 23021 1 1  64 LYS HG2  H  -6.161 -13.589  -72.705 1.00 . A A . 304 LYS HG2  1 1 
       10 23022 1 1  64 LYS HG3  H  -5.259 -14.452  -73.951 1.00 . A A . 304 LYS HG3  1 1 
       10 23023 1 1  64 LYS HZ1  H  -2.959 -13.991  -71.151 1.00 . A A . 304 LYS HZ1  1 1 
       10 23024 1 1  64 LYS HZ2  H  -4.604 -13.972  -71.575 1.00 . A A . 304 LYS HZ2  1 1 
       10 23025 1 1  64 LYS HZ3  H  -3.868 -12.572  -70.951 1.00 . A A . 304 LYS HZ3  1 1 
       10 23026 1 1  64 LYS N    N  -7.248 -15.494  -74.988 1.00 . A A . 304 LYS N    1 1 
       10 23027 1 1  64 LYS NZ   N  -3.726 -13.413  -71.547 1.00 . A A . 304 LYS NZ   1 1 
       10 23028 1 1  64 LYS O    O  -8.515 -13.064  -76.770 1.00 . A A . 304 LYS O    1 1 
       10 23029 1 1  65 PRO C    C -11.763 -12.728  -76.604 1.00 . A A . 305 PRO C    1 1 
       10 23030 1 1  65 PRO CA   C -11.084 -14.077  -76.838 1.00 . A A . 305 PRO CA   1 1 
       10 23031 1 1  65 PRO CB   C -12.066 -15.240  -76.666 1.00 . A A . 305 PRO CB   1 1 
       10 23032 1 1  65 PRO CD   C -10.541 -15.292  -74.776 1.00 . A A . 305 PRO CD   1 1 
       10 23033 1 1  65 PRO CG   C -11.985 -15.591  -75.215 1.00 . A A . 305 PRO CG   1 1 
       10 23034 1 1  65 PRO HA   H -10.655 -14.109  -77.826 1.00 . A A . 305 PRO HA   1 1 
       10 23035 1 1  65 PRO HB2  H -13.070 -14.934  -76.936 1.00 . A A . 305 PRO HB2  1 1 
       10 23036 1 1  65 PRO HB3  H -11.756 -16.082  -77.269 1.00 . A A . 305 PRO HB3  1 1 
       10 23037 1 1  65 PRO HD2  H -10.536 -14.825  -73.802 1.00 . A A . 305 PRO HD2  1 1 
       10 23038 1 1  65 PRO HD3  H  -9.948 -16.194  -74.771 1.00 . A A . 305 PRO HD3  1 1 
       10 23039 1 1  65 PRO HG2  H -12.683 -14.983  -74.649 1.00 . A A . 305 PRO HG2  1 1 
       10 23040 1 1  65 PRO HG3  H -12.204 -16.638  -75.068 1.00 . A A . 305 PRO HG3  1 1 
       10 23041 1 1  65 PRO N    N -10.042 -14.360  -75.813 1.00 . A A . 305 PRO N    1 1 
       10 23042 1 1  65 PRO O    O -11.728 -12.192  -75.497 1.00 . A A . 305 PRO O    1 1 
       10 23043 1 1  66 LEU C    C -14.364 -11.070  -76.756 1.00 . A A . 306 LEU C    1 1 
       10 23044 1 1  66 LEU CA   C -13.062 -10.903  -77.532 1.00 . A A . 306 LEU CA   1 1 
       10 23045 1 1  66 LEU CB   C -13.362 -10.349  -78.936 1.00 . A A . 306 LEU CB   1 1 
       10 23046 1 1  66 LEU CD1  C -13.059  -7.919  -78.328 1.00 . A A . 306 LEU CD1  1 1 
       10 23047 1 1  66 LEU CD2  C -14.500  -8.583  -80.262 1.00 . A A . 306 LEU CD2  1 1 
       10 23048 1 1  66 LEU CG   C -14.039  -8.974  -78.857 1.00 . A A . 306 LEU CG   1 1 
       10 23049 1 1  66 LEU H    H -12.380 -12.657  -78.507 1.00 . A A . 306 LEU H    1 1 
       10 23050 1 1  66 LEU HA   H -12.422 -10.211  -77.008 1.00 . A A . 306 LEU HA   1 1 
       10 23051 1 1  66 LEU HB2  H -12.439 -10.258  -79.488 1.00 . A A . 306 LEU HB2  1 1 
       10 23052 1 1  66 LEU HB3  H -14.016 -11.029  -79.454 1.00 . A A . 306 LEU HB3  1 1 
       10 23053 1 1  66 LEU HD11 H -13.400  -6.932  -78.616 1.00 . A A . 306 LEU HD11 1 1 
       10 23054 1 1  66 LEU HD12 H -12.079  -8.096  -78.742 1.00 . A A . 306 LEU HD12 1 1 
       10 23055 1 1  66 LEU HD13 H -13.013  -7.978  -77.251 1.00 . A A . 306 LEU HD13 1 1 
       10 23056 1 1  66 LEU HD21 H -13.656  -8.616  -80.937 1.00 . A A . 306 LEU HD21 1 1 
       10 23057 1 1  66 LEU HD22 H -14.913  -7.586  -80.244 1.00 . A A . 306 LEU HD22 1 1 
       10 23058 1 1  66 LEU HD23 H -15.253  -9.281  -80.596 1.00 . A A . 306 LEU HD23 1 1 
       10 23059 1 1  66 LEU HG   H -14.897  -9.025  -78.206 1.00 . A A . 306 LEU HG   1 1 
       10 23060 1 1  66 LEU N    N -12.380 -12.187  -77.648 1.00 . A A . 306 LEU N    1 1 
       10 23061 1 1  66 LEU O    O -15.342 -11.609  -77.276 1.00 . A A . 306 LEU O    1 1 
       10 23062 1 1  67 PHE C    C -16.235  -9.296  -74.623 1.00 . A A . 307 PHE C    1 1 
       10 23063 1 1  67 PHE CA   C -15.576 -10.664  -74.677 1.00 . A A . 307 PHE CA   1 1 
       10 23064 1 1  67 PHE CB   C -15.208 -11.100  -73.259 1.00 . A A . 307 PHE CB   1 1 
       10 23065 1 1  67 PHE CD1  C -17.304 -12.270  -72.483 1.00 . A A . 307 PHE CD1  1 1 
       10 23066 1 1  67 PHE CD2  C -16.779 -10.088  -71.563 1.00 . A A . 307 PHE CD2  1 1 
       10 23067 1 1  67 PHE CE1  C -18.464 -12.320  -71.700 1.00 . A A . 307 PHE CE1  1 1 
       10 23068 1 1  67 PHE CE2  C -17.939 -10.137  -70.783 1.00 . A A . 307 PHE CE2  1 1 
       10 23069 1 1  67 PHE CG   C -16.460 -11.154  -72.414 1.00 . A A . 307 PHE CG   1 1 
       10 23070 1 1  67 PHE CZ   C -18.783 -11.252  -70.850 1.00 . A A . 307 PHE CZ   1 1 
       10 23071 1 1  67 PHE H    H -13.573 -10.153  -75.160 1.00 . A A . 307 PHE H    1 1 
       10 23072 1 1  67 PHE HA   H -16.273 -11.377  -75.096 1.00 . A A . 307 PHE HA   1 1 
       10 23073 1 1  67 PHE HB2  H -14.749 -12.079  -73.291 1.00 . A A . 307 PHE HB2  1 1 
       10 23074 1 1  67 PHE HB3  H -14.515 -10.392  -72.831 1.00 . A A . 307 PHE HB3  1 1 
       10 23075 1 1  67 PHE HD1  H -17.060 -13.093  -73.138 1.00 . A A . 307 PHE HD1  1 1 
       10 23076 1 1  67 PHE HD2  H -16.133  -9.225  -71.513 1.00 . A A . 307 PHE HD2  1 1 
       10 23077 1 1  67 PHE HE1  H -19.116 -13.179  -71.753 1.00 . A A . 307 PHE HE1  1 1 
       10 23078 1 1  67 PHE HE2  H -18.182  -9.314  -70.127 1.00 . A A . 307 PHE HE2  1 1 
       10 23079 1 1  67 PHE HZ   H -19.677 -11.289  -70.248 1.00 . A A . 307 PHE HZ   1 1 
       10 23080 1 1  67 PHE N    N -14.378 -10.585  -75.515 1.00 . A A . 307 PHE N    1 1 
       10 23081 1 1  67 PHE O    O -15.728  -8.377  -73.982 1.00 . A A . 307 PHE O    1 1 
       10 23082 1 1  68 VAL C    C -19.581  -8.128  -75.216 1.00 . A A . 308 VAL C    1 1 
       10 23083 1 1  68 VAL CA   C -18.086  -7.895  -75.356 1.00 . A A . 308 VAL CA   1 1 
       10 23084 1 1  68 VAL CB   C -17.810  -7.187  -76.686 1.00 . A A . 308 VAL CB   1 1 
       10 23085 1 1  68 VAL CG1  C -16.334  -6.793  -76.765 1.00 . A A . 308 VAL CG1  1 1 
       10 23086 1 1  68 VAL CG2  C -18.145  -8.132  -77.841 1.00 . A A . 308 VAL CG2  1 1 
       10 23087 1 1  68 VAL H    H -17.711  -9.931  -75.812 1.00 . A A . 308 VAL H    1 1 
       10 23088 1 1  68 VAL HA   H -17.756  -7.259  -74.547 1.00 . A A . 308 VAL HA   1 1 
       10 23089 1 1  68 VAL HB   H -18.422  -6.300  -76.755 1.00 . A A . 308 VAL HB   1 1 
       10 23090 1 1  68 VAL HG11 H -15.720  -7.644  -76.524 1.00 . A A . 308 VAL HG11 1 1 
       10 23091 1 1  68 VAL HG12 H -16.137  -5.997  -76.062 1.00 . A A . 308 VAL HG12 1 1 
       10 23092 1 1  68 VAL HG13 H -16.105  -6.458  -77.766 1.00 . A A . 308 VAL HG13 1 1 
       10 23093 1 1  68 VAL HG21 H -17.936  -7.640  -78.780 1.00 . A A . 308 VAL HG21 1 1 
       10 23094 1 1  68 VAL HG22 H -19.191  -8.396  -77.799 1.00 . A A . 308 VAL HG22 1 1 
       10 23095 1 1  68 VAL HG23 H -17.545  -9.026  -77.762 1.00 . A A . 308 VAL HG23 1 1 
       10 23096 1 1  68 VAL N    N -17.362  -9.163  -75.313 1.00 . A A . 308 VAL N    1 1 
       10 23097 1 1  68 VAL O    O -20.078  -9.223  -75.474 1.00 . A A . 308 VAL O    1 1 
       10 23098 1 1  69 GLU C    C -22.397  -6.639  -75.933 1.00 . A A . 309 GLU C    1 1 
       10 23099 1 1  69 GLU CA   C -21.739  -7.155  -74.660 1.00 . A A . 309 GLU CA   1 1 
       10 23100 1 1  69 GLU CB   C -22.164  -6.308  -73.460 1.00 . A A . 309 GLU CB   1 1 
       10 23101 1 1  69 GLU CD   C -21.955  -6.061  -70.977 1.00 . A A . 309 GLU CD   1 1 
       10 23102 1 1  69 GLU CG   C -21.524  -6.876  -72.191 1.00 . A A . 309 GLU CG   1 1 
       10 23103 1 1  69 GLU H    H -19.836  -6.232  -74.640 1.00 . A A . 309 GLU H    1 1 
       10 23104 1 1  69 GLU HA   H -22.036  -8.183  -74.493 1.00 . A A . 309 GLU HA   1 1 
       10 23105 1 1  69 GLU HB2  H -21.835  -5.288  -73.604 1.00 . A A . 309 GLU HB2  1 1 
       10 23106 1 1  69 GLU HB3  H -23.237  -6.330  -73.360 1.00 . A A . 309 GLU HB3  1 1 
       10 23107 1 1  69 GLU HG2  H -21.826  -7.906  -72.062 1.00 . A A . 309 GLU HG2  1 1 
       10 23108 1 1  69 GLU HG3  H -20.448  -6.832  -72.283 1.00 . A A . 309 GLU HG3  1 1 
       10 23109 1 1  69 GLU N    N -20.294  -7.080  -74.819 1.00 . A A . 309 GLU N    1 1 
       10 23110 1 1  69 GLU O    O -22.043  -5.569  -76.417 1.00 . A A . 309 GLU O    1 1 
       10 23111 1 1  69 GLU OE1  O -22.679  -5.097  -71.161 1.00 . A A . 309 GLU OE1  1 1 
       10 23112 1 1  69 GLU OE2  O -21.559  -6.417  -69.878 1.00 . A A . 309 GLU OE2  1 1 
       10 23113 1 1  70 LEU C    C -25.519  -7.034  -77.575 1.00 . A A . 310 LEU C    1 1 
       10 23114 1 1  70 LEU CA   C -24.002  -7.021  -77.741 1.00 . A A . 310 LEU CA   1 1 
       10 23115 1 1  70 LEU CB   C -23.611  -7.994  -78.859 1.00 . A A . 310 LEU CB   1 1 
       10 23116 1 1  70 LEU CD1  C -23.135  -6.328  -80.706 1.00 . A A . 310 LEU CD1  1 1 
       10 23117 1 1  70 LEU CD2  C -24.057  -8.595  -81.251 1.00 . A A . 310 LEU CD2  1 1 
       10 23118 1 1  70 LEU CG   C -24.070  -7.455  -80.227 1.00 . A A . 310 LEU CG   1 1 
       10 23119 1 1  70 LEU H    H -23.555  -8.270  -76.073 1.00 . A A . 310 LEU H    1 1 
       10 23120 1 1  70 LEU HA   H -23.694  -6.025  -78.022 1.00 . A A . 310 LEU HA   1 1 
       10 23121 1 1  70 LEU HB2  H -22.541  -8.135  -78.861 1.00 . A A . 310 LEU HB2  1 1 
       10 23122 1 1  70 LEU HB3  H -24.091  -8.946  -78.677 1.00 . A A . 310 LEU HB3  1 1 
       10 23123 1 1  70 LEU HD11 H -23.393  -5.406  -80.209 1.00 . A A . 310 LEU HD11 1 1 
       10 23124 1 1  70 LEU HD12 H -23.243  -6.198  -81.773 1.00 . A A . 310 LEU HD12 1 1 
       10 23125 1 1  70 LEU HD13 H -22.109  -6.583  -80.482 1.00 . A A . 310 LEU HD13 1 1 
       10 23126 1 1  70 LEU HD21 H -24.337  -8.211  -82.220 1.00 . A A . 310 LEU HD21 1 1 
       10 23127 1 1  70 LEU HD22 H -24.758  -9.359  -80.948 1.00 . A A . 310 LEU HD22 1 1 
       10 23128 1 1  70 LEU HD23 H -23.064  -9.020  -81.303 1.00 . A A . 310 LEU HD23 1 1 
       10 23129 1 1  70 LEU HG   H -25.075  -7.067  -80.138 1.00 . A A . 310 LEU HG   1 1 
       10 23130 1 1  70 LEU N    N -23.329  -7.413  -76.493 1.00 . A A . 310 LEU N    1 1 
       10 23131 1 1  70 LEU O    O -26.068  -7.908  -76.907 1.00 . A A . 310 LEU O    1 1 
       10 23132 1 1  71 ARG C    C -28.264  -7.091  -78.998 1.00 . A A . 311 ARG C    1 1 
       10 23133 1 1  71 ARG CA   C -27.651  -6.014  -78.123 1.00 . A A . 311 ARG CA   1 1 
       10 23134 1 1  71 ARG CB   C -28.185  -4.663  -78.594 1.00 . A A . 311 ARG CB   1 1 
       10 23135 1 1  71 ARG CD   C -28.407  -2.240  -78.048 1.00 . A A . 311 ARG CD   1 1 
       10 23136 1 1  71 ARG CG   C -27.764  -3.565  -77.630 1.00 . A A . 311 ARG CG   1 1 
       10 23137 1 1  71 ARG CZ   C -28.672  -0.021  -77.109 1.00 . A A . 311 ARG CZ   1 1 
       10 23138 1 1  71 ARG H    H -25.710  -5.409  -78.736 1.00 . A A . 311 ARG H    1 1 
       10 23139 1 1  71 ARG HA   H -27.955  -6.174  -77.100 1.00 . A A . 311 ARG HA   1 1 
       10 23140 1 1  71 ARG HB2  H -27.791  -4.456  -79.568 1.00 . A A . 311 ARG HB2  1 1 
       10 23141 1 1  71 ARG HB3  H -29.263  -4.701  -78.646 1.00 . A A . 311 ARG HB3  1 1 
       10 23142 1 1  71 ARG HD2  H -28.102  -1.995  -79.049 1.00 . A A . 311 ARG HD2  1 1 
       10 23143 1 1  71 ARG HD3  H -29.481  -2.345  -78.022 1.00 . A A . 311 ARG HD3  1 1 
       10 23144 1 1  71 ARG HE   H -27.225  -1.293  -76.564 1.00 . A A . 311 ARG HE   1 1 
       10 23145 1 1  71 ARG HG2  H -28.088  -3.827  -76.636 1.00 . A A . 311 ARG HG2  1 1 
       10 23146 1 1  71 ARG HG3  H -26.692  -3.467  -77.653 1.00 . A A . 311 ARG HG3  1 1 
       10 23147 1 1  71 ARG HH11 H -27.495   0.804  -75.714 1.00 . A A . 311 ARG HH11 1 1 
       10 23148 1 1  71 ARG HH12 H -28.796   1.798  -76.282 1.00 . A A . 311 ARG HH12 1 1 
       10 23149 1 1  71 ARG HH21 H -30.005  -0.584  -78.491 1.00 . A A . 311 ARG HH21 1 1 
       10 23150 1 1  71 ARG HH22 H -30.221   1.010  -77.850 1.00 . A A . 311 ARG HH22 1 1 
       10 23151 1 1  71 ARG N    N -26.195  -6.074  -78.202 1.00 . A A . 311 ARG N    1 1 
       10 23152 1 1  71 ARG NE   N -28.003  -1.167  -77.147 1.00 . A A . 311 ARG NE   1 1 
       10 23153 1 1  71 ARG NH1  N -28.291   0.935  -76.305 1.00 . A A . 311 ARG NH1  1 1 
       10 23154 1 1  71 ARG NH2  N -29.714   0.149  -77.876 1.00 . A A . 311 ARG NH2  1 1 
       10 23155 1 1  71 ARG O    O -27.628  -7.598  -79.922 1.00 . A A . 311 ARG O    1 1 
       10 23156 1 1  72 LYS C    C -30.739  -7.862  -80.777 1.00 . A A . 312 LYS C    1 1 
       10 23157 1 1  72 LYS CA   C -30.207  -8.443  -79.468 1.00 . A A . 312 LYS CA   1 1 
       10 23158 1 1  72 LYS CB   C -31.379  -8.980  -78.644 1.00 . A A . 312 LYS CB   1 1 
       10 23159 1 1  72 LYS CD   C -32.017 -10.212  -76.569 1.00 . A A . 312 LYS CD   1 1 
       10 23160 1 1  72 LYS CE   C -31.489 -10.950  -75.339 1.00 . A A . 312 LYS CE   1 1 
       10 23161 1 1  72 LYS CG   C -30.844  -9.708  -77.411 1.00 . A A . 312 LYS CG   1 1 
       10 23162 1 1  72 LYS H    H -29.960  -6.987  -77.957 1.00 . A A . 312 LYS H    1 1 
       10 23163 1 1  72 LYS HA   H -29.534  -9.256  -79.688 1.00 . A A . 312 LYS HA   1 1 
       10 23164 1 1  72 LYS HB2  H -32.007  -8.156  -78.335 1.00 . A A . 312 LYS HB2  1 1 
       10 23165 1 1  72 LYS HB3  H -31.955  -9.669  -79.243 1.00 . A A . 312 LYS HB3  1 1 
       10 23166 1 1  72 LYS HD2  H -32.618  -9.371  -76.253 1.00 . A A . 312 LYS HD2  1 1 
       10 23167 1 1  72 LYS HD3  H -32.622 -10.885  -77.157 1.00 . A A . 312 LYS HD3  1 1 
       10 23168 1 1  72 LYS HE2  H -30.888 -11.790  -75.653 1.00 . A A . 312 LYS HE2  1 1 
       10 23169 1 1  72 LYS HE3  H -30.887 -10.278  -74.746 1.00 . A A . 312 LYS HE3  1 1 
       10 23170 1 1  72 LYS HG2  H -30.235 -10.546  -77.721 1.00 . A A . 312 LYS HG2  1 1 
       10 23171 1 1  72 LYS HG3  H -30.247  -9.028  -76.822 1.00 . A A . 312 LYS HG3  1 1 
       10 23172 1 1  72 LYS HZ1  H -33.493 -10.901  -74.772 1.00 . A A . 312 LYS HZ1  1 1 
       10 23173 1 1  72 LYS HZ2  H -32.426 -11.306  -73.514 1.00 . A A . 312 LYS HZ2  1 1 
       10 23174 1 1  72 LYS HZ3  H -32.798 -12.446  -74.716 1.00 . A A . 312 LYS HZ3  1 1 
       10 23175 1 1  72 LYS N    N -29.504  -7.431  -78.702 1.00 . A A . 312 LYS N    1 1 
       10 23176 1 1  72 LYS NZ   N -32.638 -11.438  -74.523 1.00 . A A . 312 LYS NZ   1 1 
       10 23177 1 1  72 LYS O    O -31.216  -8.609  -81.633 1.00 . A A . 312 LYS O    1 1 
       10 23178 1 1  73 ASN C    C -30.151  -5.175  -82.993 1.00 . A A . 313 ASN C    1 1 
       10 23179 1 1  73 ASN CA   C -31.217  -5.879  -82.144 1.00 . A A . 313 ASN CA   1 1 
       10 23180 1 1  73 ASN CB   C -32.293  -4.862  -81.760 1.00 . A A . 313 ASN CB   1 1 
       10 23181 1 1  73 ASN CG   C -31.713  -3.793  -80.838 1.00 . A A . 313 ASN CG   1 1 
       10 23182 1 1  73 ASN H    H -30.320  -5.968  -80.203 1.00 . A A . 313 ASN H    1 1 
       10 23183 1 1  73 ASN HA   H -31.689  -6.628  -82.766 1.00 . A A . 313 ASN HA   1 1 
       10 23184 1 1  73 ASN HB2  H -32.672  -4.393  -82.656 1.00 . A A . 313 ASN HB2  1 1 
       10 23185 1 1  73 ASN HB3  H -33.100  -5.369  -81.254 1.00 . A A . 313 ASN HB3  1 1 
       10 23186 1 1  73 ASN HD21 H -33.486  -3.041  -80.358 1.00 . A A . 313 ASN HD21 1 1 
       10 23187 1 1  73 ASN HD22 H -32.154  -2.279  -79.634 1.00 . A A . 313 ASN HD22 1 1 
       10 23188 1 1  73 ASN N    N -30.690  -6.526  -80.926 1.00 . A A . 313 ASN N    1 1 
       10 23189 1 1  73 ASN ND2  N -32.518  -2.970  -80.226 1.00 . A A . 313 ASN ND2  1 1 
       10 23190 1 1  73 ASN O    O -30.481  -4.632  -84.047 1.00 . A A . 313 ASN O    1 1 
       10 23191 1 1  73 ASN OD1  O -30.495  -3.705  -80.671 1.00 . A A . 313 ASN OD1  1 1 
       10 23192 1 1  74 VAL C    C -27.297  -5.435  -84.440 1.00 . A A . 314 VAL C    1 1 
       10 23193 1 1  74 VAL CA   C -27.852  -4.500  -83.370 1.00 . A A . 314 VAL CA   1 1 
       10 23194 1 1  74 VAL CB   C -26.728  -3.969  -82.485 1.00 . A A . 314 VAL CB   1 1 
       10 23195 1 1  74 VAL CG1  C -27.280  -2.862  -81.566 1.00 . A A . 314 VAL CG1  1 1 
       10 23196 1 1  74 VAL CG2  C -26.126  -5.104  -81.650 1.00 . A A . 314 VAL CG2  1 1 
       10 23197 1 1  74 VAL H    H -28.640  -5.601  -81.729 1.00 . A A . 314 VAL H    1 1 
       10 23198 1 1  74 VAL HA   H -28.303  -3.655  -83.875 1.00 . A A . 314 VAL HA   1 1 
       10 23199 1 1  74 VAL HB   H -25.963  -3.551  -83.115 1.00 . A A . 314 VAL HB   1 1 
       10 23200 1 1  74 VAL HG11 H -27.235  -1.911  -82.079 1.00 . A A . 314 VAL HG11 1 1 
       10 23201 1 1  74 VAL HG12 H -26.684  -2.805  -80.668 1.00 . A A . 314 VAL HG12 1 1 
       10 23202 1 1  74 VAL HG13 H -28.306  -3.074  -81.303 1.00 . A A . 314 VAL HG13 1 1 
       10 23203 1 1  74 VAL HG21 H -25.469  -5.692  -82.271 1.00 . A A . 314 VAL HG21 1 1 
       10 23204 1 1  74 VAL HG22 H -26.915  -5.730  -81.267 1.00 . A A . 314 VAL HG22 1 1 
       10 23205 1 1  74 VAL HG23 H -25.561  -4.680  -80.829 1.00 . A A . 314 VAL HG23 1 1 
       10 23206 1 1  74 VAL N    N -28.883  -5.168  -82.570 1.00 . A A . 314 VAL N    1 1 
       10 23207 1 1  74 VAL O    O -27.463  -6.653  -84.371 1.00 . A A . 314 VAL O    1 1 
       10 23208 1 1  75 LEU C    C -24.754  -6.169  -86.291 1.00 . A A . 315 LEU C    1 1 
       10 23209 1 1  75 LEU CA   C -26.138  -5.581  -86.582 1.00 . A A . 315 LEU CA   1 1 
       10 23210 1 1  75 LEU CB   C -26.063  -4.643  -87.786 1.00 . A A . 315 LEU CB   1 1 
       10 23211 1 1  75 LEU CD1  C -27.375  -3.025  -89.189 1.00 . A A . 315 LEU CD1  1 1 
       10 23212 1 1  75 LEU CD2  C -28.541  -4.977  -88.121 1.00 . A A . 315 LEU CD2  1 1 
       10 23213 1 1  75 LEU CG   C -27.419  -3.936  -87.960 1.00 . A A . 315 LEU CG   1 1 
       10 23214 1 1  75 LEU H    H -26.616  -3.859  -85.453 1.00 . A A . 315 LEU H    1 1 
       10 23215 1 1  75 LEU HA   H -26.807  -6.391  -86.819 1.00 . A A . 315 LEU HA   1 1 
       10 23216 1 1  75 LEU HB2  H -25.290  -3.906  -87.619 1.00 . A A . 315 LEU HB2  1 1 
       10 23217 1 1  75 LEU HB3  H -25.836  -5.210  -88.674 1.00 . A A . 315 LEU HB3  1 1 
       10 23218 1 1  75 LEU HD11 H -27.482  -3.623  -90.080 1.00 . A A . 315 LEU HD11 1 1 
       10 23219 1 1  75 LEU HD12 H -26.433  -2.499  -89.217 1.00 . A A . 315 LEU HD12 1 1 
       10 23220 1 1  75 LEU HD13 H -28.183  -2.313  -89.139 1.00 . A A . 315 LEU HD13 1 1 
       10 23221 1 1  75 LEU HD21 H -28.847  -5.326  -87.144 1.00 . A A . 315 LEU HD21 1 1 
       10 23222 1 1  75 LEU HD22 H -28.183  -5.811  -88.707 1.00 . A A . 315 LEU HD22 1 1 
       10 23223 1 1  75 LEU HD23 H -29.388  -4.525  -88.618 1.00 . A A . 315 LEU HD23 1 1 
       10 23224 1 1  75 LEU HG   H -27.616  -3.334  -87.085 1.00 . A A . 315 LEU HG   1 1 
       10 23225 1 1  75 LEU N    N -26.681  -4.836  -85.450 1.00 . A A . 315 LEU N    1 1 
       10 23226 1 1  75 LEU O    O -24.115  -5.837  -85.293 1.00 . A A . 315 LEU O    1 1 
       10 23227 1 1  76 VAL C    C -21.869  -6.728  -87.078 1.00 . A A . 316 VAL C    1 1 
       10 23228 1 1  76 VAL CA   C -23.018  -7.732  -87.047 1.00 . A A . 316 VAL CA   1 1 
       10 23229 1 1  76 VAL CB   C -22.831  -8.732  -88.203 1.00 . A A . 316 VAL CB   1 1 
       10 23230 1 1  76 VAL CG1  C -21.421  -9.337  -88.141 1.00 . A A . 316 VAL CG1  1 1 
       10 23231 1 1  76 VAL CG2  C -23.882  -9.855  -88.110 1.00 . A A . 316 VAL CG2  1 1 
       10 23232 1 1  76 VAL H    H -24.884  -7.286  -87.947 1.00 . A A . 316 VAL H    1 1 
       10 23233 1 1  76 VAL HA   H -22.993  -8.272  -86.113 1.00 . A A . 316 VAL HA   1 1 
       10 23234 1 1  76 VAL HB   H -22.947  -8.209  -89.145 1.00 . A A . 316 VAL HB   1 1 
       10 23235 1 1  76 VAL HG11 H -20.699  -8.602  -88.464 1.00 . A A . 316 VAL HG11 1 1 
       10 23236 1 1  76 VAL HG12 H -21.373 -10.199  -88.788 1.00 . A A . 316 VAL HG12 1 1 
       10 23237 1 1  76 VAL HG13 H -21.204  -9.636  -87.127 1.00 . A A . 316 VAL HG13 1 1 
       10 23238 1 1  76 VAL HG21 H -24.121 -10.207  -89.103 1.00 . A A . 316 VAL HG21 1 1 
       10 23239 1 1  76 VAL HG22 H -24.777  -9.479  -87.638 1.00 . A A . 316 VAL HG22 1 1 
       10 23240 1 1  76 VAL HG23 H -23.491 -10.675  -87.530 1.00 . A A . 316 VAL HG23 1 1 
       10 23241 1 1  76 VAL N    N -24.315  -7.064  -87.182 1.00 . A A . 316 VAL N    1 1 
       10 23242 1 1  76 VAL O    O -20.936  -6.814  -86.280 1.00 . A A . 316 VAL O    1 1 
       10 23243 1 1  77 SER C    C -20.379  -4.293  -86.810 1.00 . A A . 317 SER C    1 1 
       10 23244 1 1  77 SER CA   C -20.862  -4.807  -88.168 1.00 . A A . 317 SER CA   1 1 
       10 23245 1 1  77 SER CB   C -21.354  -3.632  -89.014 1.00 . A A . 317 SER CB   1 1 
       10 23246 1 1  77 SER H    H -22.688  -5.795  -88.650 1.00 . A A . 317 SER H    1 1 
       10 23247 1 1  77 SER HA   H -20.031  -5.268  -88.676 1.00 . A A . 317 SER HA   1 1 
       10 23248 1 1  77 SER HB2  H -22.303  -3.285  -88.641 1.00 . A A . 317 SER HB2  1 1 
       10 23249 1 1  77 SER HB3  H -20.633  -2.827  -88.966 1.00 . A A . 317 SER HB3  1 1 
       10 23250 1 1  77 SER HG   H -21.657  -5.013  -90.349 1.00 . A A . 317 SER HG   1 1 
       10 23251 1 1  77 SER N    N -21.927  -5.799  -88.023 1.00 . A A . 317 SER N    1 1 
       10 23252 1 1  77 SER O    O -19.212  -3.926  -86.660 1.00 . A A . 317 SER O    1 1 
       10 23253 1 1  77 SER OG   O -21.511  -4.064  -90.358 1.00 . A A . 317 SER OG   1 1 
       10 23254 1 1  78 GLU C    C -19.958  -4.751  -83.789 1.00 . A A . 318 GLU C    1 1 
       10 23255 1 1  78 GLU CA   C -20.909  -3.781  -84.495 1.00 . A A . 318 GLU CA   1 1 
       10 23256 1 1  78 GLU CB   C -22.169  -3.602  -83.643 1.00 . A A . 318 GLU CB   1 1 
       10 23257 1 1  78 GLU CD   C -22.336  -1.147  -84.129 1.00 . A A . 318 GLU CD   1 1 
       10 23258 1 1  78 GLU CG   C -23.045  -2.492  -84.231 1.00 . A A . 318 GLU CG   1 1 
       10 23259 1 1  78 GLU H    H -22.189  -4.558  -86.000 1.00 . A A . 318 GLU H    1 1 
       10 23260 1 1  78 GLU HA   H -20.418  -2.825  -84.590 1.00 . A A . 318 GLU HA   1 1 
       10 23261 1 1  78 GLU HB2  H -22.725  -4.529  -83.627 1.00 . A A . 318 GLU HB2  1 1 
       10 23262 1 1  78 GLU HB3  H -21.885  -3.338  -82.636 1.00 . A A . 318 GLU HB3  1 1 
       10 23263 1 1  78 GLU HG2  H -23.253  -2.711  -85.269 1.00 . A A . 318 GLU HG2  1 1 
       10 23264 1 1  78 GLU HG3  H -23.975  -2.447  -83.685 1.00 . A A . 318 GLU HG3  1 1 
       10 23265 1 1  78 GLU N    N -21.272  -4.260  -85.829 1.00 . A A . 318 GLU N    1 1 
       10 23266 1 1  78 GLU O    O -19.099  -4.334  -83.013 1.00 . A A . 318 GLU O    1 1 
       10 23267 1 1  78 GLU OE1  O -21.432  -1.036  -83.317 1.00 . A A . 318 GLU OE1  1 1 
       10 23268 1 1  78 GLU OE2  O -22.708  -0.246  -84.864 1.00 . A A . 318 GLU OE2  1 1 
       10 23269 1 1  79 ALA C    C -17.812  -6.794  -83.582 1.00 . A A . 319 ALA C    1 1 
       10 23270 1 1  79 ALA CA   C -19.306  -7.069  -83.404 1.00 . A A . 319 ALA CA   1 1 
       10 23271 1 1  79 ALA CB   C -19.636  -8.437  -84.001 1.00 . A A . 319 ALA CB   1 1 
       10 23272 1 1  79 ALA H    H -20.849  -6.319  -84.653 1.00 . A A . 319 ALA H    1 1 
       10 23273 1 1  79 ALA HA   H -19.530  -7.094  -82.346 1.00 . A A . 319 ALA HA   1 1 
       10 23274 1 1  79 ALA HB1  H -19.293  -8.474  -85.023 1.00 . A A . 319 ALA HB1  1 1 
       10 23275 1 1  79 ALA HB2  H -20.705  -8.593  -83.974 1.00 . A A . 319 ALA HB2  1 1 
       10 23276 1 1  79 ALA HB3  H -19.145  -9.209  -83.429 1.00 . A A . 319 ALA HB3  1 1 
       10 23277 1 1  79 ALA N    N -20.135  -6.044  -84.042 1.00 . A A . 319 ALA N    1 1 
       10 23278 1 1  79 ALA O    O -17.067  -6.723  -82.604 1.00 . A A . 319 ALA O    1 1 
       10 23279 1 1  80 ILE C    C -15.535  -5.002  -84.723 1.00 . A A . 320 ILE C    1 1 
       10 23280 1 1  80 ILE CA   C -15.967  -6.413  -85.124 1.00 . A A . 320 ILE CA   1 1 
       10 23281 1 1  80 ILE CB   C -15.702  -6.626  -86.614 1.00 . A A . 320 ILE CB   1 1 
       10 23282 1 1  80 ILE CD1  C -13.873  -7.270  -88.191 1.00 . A A . 320 ILE CD1  1 1 
       10 23283 1 1  80 ILE CG1  C -14.191  -6.540  -86.889 1.00 . A A . 320 ILE CG1  1 1 
       10 23284 1 1  80 ILE CG2  C -16.439  -5.555  -87.426 1.00 . A A . 320 ILE CG2  1 1 
       10 23285 1 1  80 ILE H    H -18.015  -6.738  -85.571 1.00 . A A . 320 ILE H    1 1 
       10 23286 1 1  80 ILE HA   H -15.375  -7.125  -84.575 1.00 . A A . 320 ILE HA   1 1 
       10 23287 1 1  80 ILE HB   H -16.070  -7.603  -86.899 1.00 . A A . 320 ILE HB   1 1 
       10 23288 1 1  80 ILE HD11 H -14.419  -6.814  -89.003 1.00 . A A . 320 ILE HD11 1 1 
       10 23289 1 1  80 ILE HD12 H -14.164  -8.304  -88.093 1.00 . A A . 320 ILE HD12 1 1 
       10 23290 1 1  80 ILE HD13 H -12.812  -7.210  -88.387 1.00 . A A . 320 ILE HD13 1 1 
       10 23291 1 1  80 ILE HG12 H -13.892  -5.505  -86.975 1.00 . A A . 320 ILE HG12 1 1 
       10 23292 1 1  80 ILE HG13 H -13.641  -7.004  -86.084 1.00 . A A . 320 ILE HG13 1 1 
       10 23293 1 1  80 ILE HG21 H -16.380  -5.796  -88.477 1.00 . A A . 320 ILE HG21 1 1 
       10 23294 1 1  80 ILE HG22 H -15.983  -4.593  -87.252 1.00 . A A . 320 ILE HG22 1 1 
       10 23295 1 1  80 ILE HG23 H -17.474  -5.523  -87.123 1.00 . A A . 320 ILE HG23 1 1 
       10 23296 1 1  80 ILE N    N -17.378  -6.659  -84.832 1.00 . A A . 320 ILE N    1 1 
       10 23297 1 1  80 ILE O    O -14.364  -4.761  -84.441 1.00 . A A . 320 ILE O    1 1 
       10 23298 1 1  81 GLY C    C -15.612  -2.544  -82.970 1.00 . A A . 321 GLY C    1 1 
       10 23299 1 1  81 GLY CA   C -16.181  -2.684  -84.382 1.00 . A A . 321 GLY CA   1 1 
       10 23300 1 1  81 GLY H    H -17.395  -4.321  -84.974 1.00 . A A . 321 GLY H    1 1 
       10 23301 1 1  81 GLY HA2  H -15.461  -2.299  -85.090 1.00 . A A . 321 GLY HA2  1 1 
       10 23302 1 1  81 GLY HA3  H -17.089  -2.105  -84.454 1.00 . A A . 321 GLY HA3  1 1 
       10 23303 1 1  81 GLY N    N -16.481  -4.074  -84.721 1.00 . A A . 321 GLY N    1 1 
       10 23304 1 1  81 GLY O    O -14.812  -1.645  -82.705 1.00 . A A . 321 GLY O    1 1 
       10 23305 1 1  82 TYR C    C -14.107  -3.812  -80.565 1.00 . A A . 322 TYR C    1 1 
       10 23306 1 1  82 TYR CA   C -15.564  -3.347  -80.678 1.00 . A A . 322 TYR CA   1 1 
       10 23307 1 1  82 TYR CB   C -16.448  -4.229  -79.777 1.00 . A A . 322 TYR CB   1 1 
       10 23308 1 1  82 TYR CD1  C -17.479  -2.948  -77.858 1.00 . A A . 322 TYR CD1  1 1 
       10 23309 1 1  82 TYR CD2  C -15.314  -3.988  -77.528 1.00 . A A . 322 TYR CD2  1 1 
       10 23310 1 1  82 TYR CE1  C -17.444  -2.462  -76.546 1.00 . A A . 322 TYR CE1  1 1 
       10 23311 1 1  82 TYR CE2  C -15.282  -3.504  -76.216 1.00 . A A . 322 TYR CE2  1 1 
       10 23312 1 1  82 TYR CG   C -16.413  -3.713  -78.352 1.00 . A A . 322 TYR CG   1 1 
       10 23313 1 1  82 TYR CZ   C -16.346  -2.740  -75.723 1.00 . A A . 322 TYR CZ   1 1 
       10 23314 1 1  82 TYR H    H -16.685  -4.102  -82.319 1.00 . A A . 322 TYR H    1 1 
       10 23315 1 1  82 TYR HA   H -15.634  -2.321  -80.343 1.00 . A A . 322 TYR HA   1 1 
       10 23316 1 1  82 TYR HB2  H -17.461  -4.212  -80.141 1.00 . A A . 322 TYR HB2  1 1 
       10 23317 1 1  82 TYR HB3  H -16.083  -5.248  -79.795 1.00 . A A . 322 TYR HB3  1 1 
       10 23318 1 1  82 TYR HD1  H -18.327  -2.734  -78.493 1.00 . A A . 322 TYR HD1  1 1 
       10 23319 1 1  82 TYR HD2  H -14.494  -4.581  -77.903 1.00 . A A . 322 TYR HD2  1 1 
       10 23320 1 1  82 TYR HE1  H -18.267  -1.873  -76.168 1.00 . A A . 322 TYR HE1  1 1 
       10 23321 1 1  82 TYR HE2  H -14.433  -3.719  -75.582 1.00 . A A . 322 TYR HE2  1 1 
       10 23322 1 1  82 TYR HH   H -17.214  -2.211  -74.107 1.00 . A A . 322 TYR HH   1 1 
       10 23323 1 1  82 TYR N    N -16.037  -3.413  -82.061 1.00 . A A . 322 TYR N    1 1 
       10 23324 1 1  82 TYR O    O -13.403  -3.444  -79.626 1.00 . A A . 322 TYR O    1 1 
       10 23325 1 1  82 TYR OH   O -16.313  -2.260  -74.431 1.00 . A A . 322 TYR OH   1 1 
       10 23326 1 1  83 ILE C    C -11.265  -4.106  -81.280 1.00 . A A . 323 ILE C    1 1 
       10 23327 1 1  83 ILE CA   C -12.322  -5.199  -81.473 1.00 . A A . 323 ILE CA   1 1 
       10 23328 1 1  83 ILE CB   C -12.047  -6.009  -82.762 1.00 . A A . 323 ILE CB   1 1 
       10 23329 1 1  83 ILE CD1  C -10.784  -7.935  -83.741 1.00 . A A . 323 ILE CD1  1 1 
       10 23330 1 1  83 ILE CG1  C -10.974  -7.074  -82.490 1.00 . A A . 323 ILE CG1  1 1 
       10 23331 1 1  83 ILE CG2  C -11.565  -5.088  -83.891 1.00 . A A . 323 ILE CG2  1 1 
       10 23332 1 1  83 ILE H    H -14.294  -4.930  -82.214 1.00 . A A . 323 ILE H    1 1 
       10 23333 1 1  83 ILE HA   H -12.263  -5.870  -80.629 1.00 . A A . 323 ILE HA   1 1 
       10 23334 1 1  83 ILE HB   H -12.960  -6.496  -83.071 1.00 . A A . 323 ILE HB   1 1 
       10 23335 1 1  83 ILE HD11 H -10.214  -8.816  -83.486 1.00 . A A . 323 ILE HD11 1 1 
       10 23336 1 1  83 ILE HD12 H -10.256  -7.369  -84.494 1.00 . A A . 323 ILE HD12 1 1 
       10 23337 1 1  83 ILE HD13 H -11.749  -8.231  -84.124 1.00 . A A . 323 ILE HD13 1 1 
       10 23338 1 1  83 ILE HG12 H -10.041  -6.591  -82.240 1.00 . A A . 323 ILE HG12 1 1 
       10 23339 1 1  83 ILE HG13 H -11.286  -7.704  -81.671 1.00 . A A . 323 ILE HG13 1 1 
       10 23340 1 1  83 ILE HG21 H -10.527  -4.837  -83.736 1.00 . A A . 323 ILE HG21 1 1 
       10 23341 1 1  83 ILE HG22 H -12.156  -4.188  -83.895 1.00 . A A . 323 ILE HG22 1 1 
       10 23342 1 1  83 ILE HG23 H -11.677  -5.595  -84.838 1.00 . A A . 323 ILE HG23 1 1 
       10 23343 1 1  83 ILE N    N -13.679  -4.649  -81.503 1.00 . A A . 323 ILE N    1 1 
       10 23344 1 1  83 ILE O    O -10.212  -4.361  -80.696 1.00 . A A . 323 ILE O    1 1 
       10 23345 1 1  84 LEU C    C -10.364  -1.514  -80.132 1.00 . A A . 324 LEU C    1 1 
       10 23346 1 1  84 LEU CA   C -10.573  -1.811  -81.612 1.00 . A A . 324 LEU CA   1 1 
       10 23347 1 1  84 LEU CB   C -11.059  -0.526  -82.309 1.00 . A A . 324 LEU CB   1 1 
       10 23348 1 1  84 LEU CD1  C -12.374  -1.153  -84.369 1.00 . A A . 324 LEU CD1  1 1 
       10 23349 1 1  84 LEU CD2  C -10.700   0.688  -84.484 1.00 . A A . 324 LEU CD2  1 1 
       10 23350 1 1  84 LEU CG   C -11.016  -0.672  -83.849 1.00 . A A . 324 LEU CG   1 1 
       10 23351 1 1  84 LEU H    H -12.386  -2.737  -82.222 1.00 . A A . 324 LEU H    1 1 
       10 23352 1 1  84 LEU HA   H  -9.630  -2.112  -82.042 1.00 . A A . 324 LEU HA   1 1 
       10 23353 1 1  84 LEU HB2  H -12.071  -0.309  -81.995 1.00 . A A . 324 LEU HB2  1 1 
       10 23354 1 1  84 LEU HB3  H -10.418   0.292  -82.010 1.00 . A A . 324 LEU HB3  1 1 
       10 23355 1 1  84 LEU HD11 H -12.733  -1.954  -83.749 1.00 . A A . 324 LEU HD11 1 1 
       10 23356 1 1  84 LEU HD12 H -12.266  -1.501  -85.382 1.00 . A A . 324 LEU HD12 1 1 
       10 23357 1 1  84 LEU HD13 H -13.081  -0.336  -84.342 1.00 . A A . 324 LEU HD13 1 1 
       10 23358 1 1  84 LEU HD21 H -10.739   0.602  -85.559 1.00 . A A . 324 LEU HD21 1 1 
       10 23359 1 1  84 LEU HD22 H  -9.712   1.003  -84.181 1.00 . A A . 324 LEU HD22 1 1 
       10 23360 1 1  84 LEU HD23 H -11.426   1.413  -84.152 1.00 . A A . 324 LEU HD23 1 1 
       10 23361 1 1  84 LEU HG   H -10.254  -1.384  -84.135 1.00 . A A . 324 LEU HG   1 1 
       10 23362 1 1  84 LEU N    N -11.536  -2.898  -81.765 1.00 . A A . 324 LEU N    1 1 
       10 23363 1 1  84 LEU O    O  -9.240  -1.272  -79.687 1.00 . A A . 324 LEU O    1 1 
       10 23364 1 1  85 LEU C    C -10.565  -2.283  -77.223 1.00 . A A . 325 LEU C    1 1 
       10 23365 1 1  85 LEU CA   C -11.399  -1.236  -77.952 1.00 . A A . 325 LEU CA   1 1 
       10 23366 1 1  85 LEU CB   C -12.817  -1.247  -77.379 1.00 . A A . 325 LEU CB   1 1 
       10 23367 1 1  85 LEU CD1  C -15.121  -0.299  -77.633 1.00 . A A . 325 LEU CD1  1 1 
       10 23368 1 1  85 LEU CD2  C -13.161   1.258  -77.445 1.00 . A A . 325 LEU CD2  1 1 
       10 23369 1 1  85 LEU CG   C -13.642  -0.102  -77.987 1.00 . A A . 325 LEU CG   1 1 
       10 23370 1 1  85 LEU H    H -12.323  -1.708  -79.797 1.00 . A A . 325 LEU H    1 1 
       10 23371 1 1  85 LEU HA   H -10.961  -0.265  -77.797 1.00 . A A . 325 LEU HA   1 1 
       10 23372 1 1  85 LEU HB2  H -13.282  -2.194  -77.614 1.00 . A A . 325 LEU HB2  1 1 
       10 23373 1 1  85 LEU HB3  H -12.771  -1.131  -76.307 1.00 . A A . 325 LEU HB3  1 1 
       10 23374 1 1  85 LEU HD11 H -15.280  -0.044  -76.596 1.00 . A A . 325 LEU HD11 1 1 
       10 23375 1 1  85 LEU HD12 H -15.403  -1.328  -77.797 1.00 . A A . 325 LEU HD12 1 1 
       10 23376 1 1  85 LEU HD13 H -15.726   0.339  -78.257 1.00 . A A . 325 LEU HD13 1 1 
       10 23377 1 1  85 LEU HD21 H -12.297   1.584  -78.005 1.00 . A A . 325 LEU HD21 1 1 
       10 23378 1 1  85 LEU HD22 H -12.898   1.167  -76.402 1.00 . A A . 325 LEU HD22 1 1 
       10 23379 1 1  85 LEU HD23 H -13.948   1.990  -77.551 1.00 . A A . 325 LEU HD23 1 1 
       10 23380 1 1  85 LEU HG   H -13.534  -0.119  -79.063 1.00 . A A . 325 LEU HG   1 1 
       10 23381 1 1  85 LEU N    N -11.457  -1.520  -79.379 1.00 . A A . 325 LEU N    1 1 
       10 23382 1 1  85 LEU O    O  -9.755  -1.956  -76.356 1.00 . A A . 325 LEU O    1 1 
       10 23383 1 1  86 GLN C    C  -8.650  -4.765  -77.519 1.00 . A A . 326 GLN C    1 1 
       10 23384 1 1  86 GLN CA   C -10.058  -4.642  -76.943 1.00 . A A . 326 GLN CA   1 1 
       10 23385 1 1  86 GLN CB   C -10.822  -5.952  -77.157 1.00 . A A . 326 GLN CB   1 1 
       10 23386 1 1  86 GLN CD   C -10.320  -6.819  -74.865 1.00 . A A . 326 GLN CD   1 1 
       10 23387 1 1  86 GLN CG   C -10.166  -7.084  -76.359 1.00 . A A . 326 GLN CG   1 1 
       10 23388 1 1  86 GLN H    H -11.448  -3.742  -78.266 1.00 . A A . 326 GLN H    1 1 
       10 23389 1 1  86 GLN HA   H  -9.986  -4.450  -75.884 1.00 . A A . 326 GLN HA   1 1 
       10 23390 1 1  86 GLN HB2  H -11.844  -5.828  -76.824 1.00 . A A . 326 GLN HB2  1 1 
       10 23391 1 1  86 GLN HB3  H -10.816  -6.202  -78.206 1.00 . A A . 326 GLN HB3  1 1 
       10 23392 1 1  86 GLN HE21 H  -8.487  -7.425  -74.414 1.00 . A A . 326 GLN HE21 1 1 
       10 23393 1 1  86 GLN HE22 H  -9.420  -6.898  -73.098 1.00 . A A . 326 GLN HE22 1 1 
       10 23394 1 1  86 GLN HG2  H -10.645  -8.020  -76.607 1.00 . A A . 326 GLN HG2  1 1 
       10 23395 1 1  86 GLN HG3  H  -9.118  -7.143  -76.605 1.00 . A A . 326 GLN HG3  1 1 
       10 23396 1 1  86 GLN N    N -10.781  -3.545  -77.574 1.00 . A A . 326 GLN N    1 1 
       10 23397 1 1  86 GLN NE2  N  -9.326  -7.069  -74.059 1.00 . A A . 326 GLN NE2  1 1 
       10 23398 1 1  86 GLN O    O  -7.739  -5.262  -76.856 1.00 . A A . 326 GLN O    1 1 
       10 23399 1 1  86 GLN OE1  O -11.378  -6.373  -74.419 1.00 . A A . 326 GLN OE1  1 1 
       10 23400 1 1  87 TYR C    C  -6.129  -3.611  -78.632 1.00 . A A . 327 TYR C    1 1 
       10 23401 1 1  87 TYR CA   C  -7.177  -4.399  -79.412 1.00 . A A . 327 TYR CA   1 1 
       10 23402 1 1  87 TYR CB   C  -7.279  -3.848  -80.837 1.00 . A A . 327 TYR CB   1 1 
       10 23403 1 1  87 TYR CD1  C  -5.356  -5.007  -81.992 1.00 . A A . 327 TYR CD1  1 1 
       10 23404 1 1  87 TYR CD2  C  -5.193  -2.626  -81.563 1.00 . A A . 327 TYR CD2  1 1 
       10 23405 1 1  87 TYR CE1  C  -4.088  -4.984  -82.586 1.00 . A A . 327 TYR CE1  1 1 
       10 23406 1 1  87 TYR CE2  C  -3.925  -2.603  -82.156 1.00 . A A . 327 TYR CE2  1 1 
       10 23407 1 1  87 TYR CG   C  -5.911  -3.826  -81.478 1.00 . A A . 327 TYR CG   1 1 
       10 23408 1 1  87 TYR CZ   C  -3.374  -3.782  -82.670 1.00 . A A . 327 TYR CZ   1 1 
       10 23409 1 1  87 TYR H    H  -9.238  -3.939  -79.242 1.00 . A A . 327 TYR H    1 1 
       10 23410 1 1  87 TYR HA   H  -6.870  -5.432  -79.460 1.00 . A A . 327 TYR HA   1 1 
       10 23411 1 1  87 TYR HB2  H  -7.936  -4.480  -81.420 1.00 . A A . 327 TYR HB2  1 1 
       10 23412 1 1  87 TYR HB3  H  -7.679  -2.845  -80.808 1.00 . A A . 327 TYR HB3  1 1 
       10 23413 1 1  87 TYR HD1  H  -5.908  -5.932  -81.929 1.00 . A A . 327 TYR HD1  1 1 
       10 23414 1 1  87 TYR HD2  H  -5.620  -1.717  -81.168 1.00 . A A . 327 TYR HD2  1 1 
       10 23415 1 1  87 TYR HE1  H  -3.662  -5.894  -82.982 1.00 . A A . 327 TYR HE1  1 1 
       10 23416 1 1  87 TYR HE2  H  -3.375  -1.676  -82.219 1.00 . A A . 327 TYR HE2  1 1 
       10 23417 1 1  87 TYR HH   H  -1.469  -3.881  -82.567 1.00 . A A . 327 TYR HH   1 1 
       10 23418 1 1  87 TYR N    N  -8.478  -4.321  -78.758 1.00 . A A . 327 TYR N    1 1 
       10 23419 1 1  87 TYR O    O  -5.045  -4.113  -78.359 1.00 . A A . 327 TYR O    1 1 
       10 23420 1 1  87 TYR OH   O  -2.125  -3.761  -83.257 1.00 . A A . 327 TYR OH   1 1 
       10 23421 1 1  88 VAL C    C  -5.268  -2.120  -76.142 1.00 . A A . 328 VAL C    1 1 
       10 23422 1 1  88 VAL CA   C  -5.530  -1.540  -77.529 1.00 . A A . 328 VAL CA   1 1 
       10 23423 1 1  88 VAL CB   C  -6.103  -0.128  -77.391 1.00 . A A . 328 VAL CB   1 1 
       10 23424 1 1  88 VAL CG1  C  -5.143   0.736  -76.571 1.00 . A A . 328 VAL CG1  1 1 
       10 23425 1 1  88 VAL CG2  C  -6.286   0.485  -78.780 1.00 . A A . 328 VAL CG2  1 1 
       10 23426 1 1  88 VAL H    H  -7.339  -2.028  -78.520 1.00 . A A . 328 VAL H    1 1 
       10 23427 1 1  88 VAL HA   H  -4.595  -1.485  -78.067 1.00 . A A . 328 VAL HA   1 1 
       10 23428 1 1  88 VAL HB   H  -7.057  -0.179  -76.889 1.00 . A A . 328 VAL HB   1 1 
       10 23429 1 1  88 VAL HG11 H  -5.181   0.432  -75.535 1.00 . A A . 328 VAL HG11 1 1 
       10 23430 1 1  88 VAL HG12 H  -5.434   1.771  -76.654 1.00 . A A . 328 VAL HG12 1 1 
       10 23431 1 1  88 VAL HG13 H  -4.138   0.612  -76.947 1.00 . A A . 328 VAL HG13 1 1 
       10 23432 1 1  88 VAL HG21 H  -6.828  -0.206  -79.408 1.00 . A A . 328 VAL HG21 1 1 
       10 23433 1 1  88 VAL HG22 H  -5.318   0.685  -79.217 1.00 . A A . 328 VAL HG22 1 1 
       10 23434 1 1  88 VAL HG23 H  -6.842   1.407  -78.697 1.00 . A A . 328 VAL HG23 1 1 
       10 23435 1 1  88 VAL N    N  -6.458  -2.381  -78.276 1.00 . A A . 328 VAL N    1 1 
       10 23436 1 1  88 VAL O    O  -4.134  -2.119  -75.660 1.00 . A A . 328 VAL O    1 1 
       10 23437 1 1  89 ASN C    C  -5.341  -4.387  -74.083 1.00 . A A . 329 ASN C    1 1 
       10 23438 1 1  89 ASN CA   C  -6.218  -3.130  -74.146 1.00 . A A . 329 ASN CA   1 1 
       10 23439 1 1  89 ASN CB   C  -7.616  -3.458  -73.614 1.00 . A A . 329 ASN CB   1 1 
       10 23440 1 1  89 ASN CG   C  -7.519  -4.113  -72.240 1.00 . A A . 329 ASN CG   1 1 
       10 23441 1 1  89 ASN H    H  -7.210  -2.534  -75.924 1.00 . A A . 329 ASN H    1 1 
       10 23442 1 1  89 ASN HA   H  -5.782  -2.380  -73.505 1.00 . A A . 329 ASN HA   1 1 
       10 23443 1 1  89 ASN HB2  H  -8.190  -2.546  -73.536 1.00 . A A . 329 ASN HB2  1 1 
       10 23444 1 1  89 ASN HB3  H  -8.109  -4.134  -74.297 1.00 . A A . 329 ASN HB3  1 1 
       10 23445 1 1  89 ASN HD21 H  -7.097  -2.419  -71.293 1.00 . A A . 329 ASN HD21 1 1 
       10 23446 1 1  89 ASN HD22 H  -7.177  -3.800  -70.309 1.00 . A A . 329 ASN HD22 1 1 
       10 23447 1 1  89 ASN N    N  -6.328  -2.581  -75.495 1.00 . A A . 329 ASN N    1 1 
       10 23448 1 1  89 ASN ND2  N  -7.241  -3.383  -71.195 1.00 . A A . 329 ASN ND2  1 1 
       10 23449 1 1  89 ASN O    O  -4.548  -4.536  -73.154 1.00 . A A . 329 ASN O    1 1 
       10 23450 1 1  89 ASN OD1  O  -7.702  -5.323  -72.117 1.00 . A A . 329 ASN OD1  1 1 
       10 23451 1 1  90 GLN C    C  -3.683  -6.645  -76.161 1.00 . A A . 330 GLN C    1 1 
       10 23452 1 1  90 GLN CA   C  -4.722  -6.561  -75.037 1.00 . A A . 330 GLN CA   1 1 
       10 23453 1 1  90 GLN CB   C  -5.679  -7.758  -75.126 1.00 . A A . 330 GLN CB   1 1 
       10 23454 1 1  90 GLN CD   C  -7.394  -9.091  -73.875 1.00 . A A . 330 GLN CD   1 1 
       10 23455 1 1  90 GLN CG   C  -6.404  -7.934  -73.789 1.00 . A A . 330 GLN CG   1 1 
       10 23456 1 1  90 GLN H    H  -6.163  -5.155  -75.750 1.00 . A A . 330 GLN H    1 1 
       10 23457 1 1  90 GLN HA   H  -4.188  -6.639  -74.097 1.00 . A A . 330 GLN HA   1 1 
       10 23458 1 1  90 GLN HB2  H  -6.407  -7.579  -75.903 1.00 . A A . 330 GLN HB2  1 1 
       10 23459 1 1  90 GLN HB3  H  -5.121  -8.656  -75.350 1.00 . A A . 330 GLN HB3  1 1 
       10 23460 1 1  90 GLN HE21 H  -7.986  -8.918  -71.989 1.00 . A A . 330 GLN HE21 1 1 
       10 23461 1 1  90 GLN HE22 H  -8.735 -10.157  -72.873 1.00 . A A . 330 GLN HE22 1 1 
       10 23462 1 1  90 GLN HG2  H  -5.682  -8.137  -73.013 1.00 . A A . 330 GLN HG2  1 1 
       10 23463 1 1  90 GLN HG3  H  -6.939  -7.025  -73.550 1.00 . A A . 330 GLN HG3  1 1 
       10 23464 1 1  90 GLN N    N  -5.501  -5.308  -75.043 1.00 . A A . 330 GLN N    1 1 
       10 23465 1 1  90 GLN NE2  N  -8.096  -9.415  -72.825 1.00 . A A . 330 GLN NE2  1 1 
       10 23466 1 1  90 GLN O    O  -2.841  -7.542  -76.148 1.00 . A A . 330 GLN O    1 1 
       10 23467 1 1  90 GLN OE1  O  -7.519  -9.726  -74.923 1.00 . A A . 330 GLN OE1  1 1 
       10 23468 1 1  91 GLN C    C  -2.509  -7.188  -78.707 1.00 . A A . 331 GLN C    1 1 
       10 23469 1 1  91 GLN CA   C  -2.753  -5.755  -78.228 1.00 . A A . 331 GLN CA   1 1 
       10 23470 1 1  91 GLN CB   C  -1.427  -5.144  -77.771 1.00 . A A . 331 GLN CB   1 1 
       10 23471 1 1  91 GLN CD   C  -0.318  -3.034  -77.005 1.00 . A A . 331 GLN CD   1 1 
       10 23472 1 1  91 GLN CG   C  -1.637  -3.665  -77.439 1.00 . A A . 331 GLN CG   1 1 
       10 23473 1 1  91 GLN H    H  -4.411  -5.027  -77.101 1.00 . A A . 331 GLN H    1 1 
       10 23474 1 1  91 GLN HA   H  -3.133  -5.177  -79.055 1.00 . A A . 331 GLN HA   1 1 
       10 23475 1 1  91 GLN HB2  H  -1.074  -5.665  -76.893 1.00 . A A . 331 GLN HB2  1 1 
       10 23476 1 1  91 GLN HB3  H  -0.698  -5.233  -78.562 1.00 . A A . 331 GLN HB3  1 1 
       10 23477 1 1  91 GLN HE21 H   0.620  -3.482  -78.698 1.00 . A A . 331 GLN HE21 1 1 
       10 23478 1 1  91 GLN HE22 H   1.555  -2.652  -77.548 1.00 . A A . 331 GLN HE22 1 1 
       10 23479 1 1  91 GLN HG2  H  -2.010  -3.151  -78.313 1.00 . A A . 331 GLN HG2  1 1 
       10 23480 1 1  91 GLN HG3  H  -2.354  -3.578  -76.637 1.00 . A A . 331 GLN HG3  1 1 
       10 23481 1 1  91 GLN N    N  -3.726  -5.727  -77.127 1.00 . A A . 331 GLN N    1 1 
       10 23482 1 1  91 GLN NE2  N   0.704  -3.059  -77.818 1.00 . A A . 331 GLN NE2  1 1 
       10 23483 1 1  91 GLN O    O  -1.370  -7.648  -78.755 1.00 . A A . 331 GLN O    1 1 
       10 23484 1 1  91 GLN OE1  O  -0.215  -2.506  -75.899 1.00 . A A . 331 GLN OE1  1 1 
       10 23485 1 1  92 LEU C    C  -3.633  -9.384  -81.013 1.00 . A A . 332 LEU C    1 1 
       10 23486 1 1  92 LEU CA   C  -3.491  -9.287  -79.492 1.00 . A A . 332 LEU CA   1 1 
       10 23487 1 1  92 LEU CB   C  -4.574 -10.142  -78.800 1.00 . A A . 332 LEU CB   1 1 
       10 23488 1 1  92 LEU CD1  C  -6.385  -8.717  -79.818 1.00 . A A . 332 LEU CD1  1 1 
       10 23489 1 1  92 LEU CD2  C  -6.876 -10.179  -77.841 1.00 . A A . 332 LEU CD2  1 1 
       10 23490 1 1  92 LEU CG   C  -5.820  -9.294  -78.512 1.00 . A A . 332 LEU CG   1 1 
       10 23491 1 1  92 LEU H    H  -4.473  -7.477  -78.965 1.00 . A A . 332 LEU H    1 1 
       10 23492 1 1  92 LEU HA   H  -2.518  -9.680  -79.218 1.00 . A A . 332 LEU HA   1 1 
       10 23493 1 1  92 LEU HB2  H  -4.848 -10.974  -79.430 1.00 . A A . 332 LEU HB2  1 1 
       10 23494 1 1  92 LEU HB3  H  -4.187 -10.520  -77.865 1.00 . A A . 332 LEU HB3  1 1 
       10 23495 1 1  92 LEU HD11 H  -6.284  -9.442  -80.612 1.00 . A A . 332 LEU HD11 1 1 
       10 23496 1 1  92 LEU HD12 H  -5.842  -7.820  -80.076 1.00 . A A . 332 LEU HD12 1 1 
       10 23497 1 1  92 LEU HD13 H  -7.429  -8.471  -79.686 1.00 . A A . 332 LEU HD13 1 1 
       10 23498 1 1  92 LEU HD21 H  -6.427 -10.713  -77.017 1.00 . A A . 332 LEU HD21 1 1 
       10 23499 1 1  92 LEU HD22 H  -7.265 -10.886  -78.559 1.00 . A A . 332 LEU HD22 1 1 
       10 23500 1 1  92 LEU HD23 H  -7.681  -9.560  -77.471 1.00 . A A . 332 LEU HD23 1 1 
       10 23501 1 1  92 LEU HG   H  -5.559  -8.486  -77.849 1.00 . A A . 332 LEU HG   1 1 
       10 23502 1 1  92 LEU N    N  -3.590  -7.893  -79.038 1.00 . A A . 332 LEU N    1 1 
       10 23503 1 1  92 LEU O    O  -4.310  -8.571  -81.642 1.00 . A A . 332 LEU O    1 1 
       10 23504 1 1  93 VAL C    C  -2.499  -9.398  -83.797 1.00 . A A . 333 VAL C    1 1 
       10 23505 1 1  93 VAL CA   C  -3.036 -10.621  -83.031 1.00 . A A . 333 VAL CA   1 1 
       10 23506 1 1  93 VAL CB   C  -4.483 -10.901  -83.461 1.00 . A A . 333 VAL CB   1 1 
       10 23507 1 1  93 VAL CG1  C  -4.527 -11.292  -84.940 1.00 . A A . 333 VAL CG1  1 1 
       10 23508 1 1  93 VAL CG2  C  -5.045 -12.050  -82.624 1.00 . A A . 333 VAL CG2  1 1 
       10 23509 1 1  93 VAL H    H  -2.469 -11.010  -81.030 1.00 . A A . 333 VAL H    1 1 
       10 23510 1 1  93 VAL HA   H  -2.441 -11.488  -83.255 1.00 . A A . 333 VAL HA   1 1 
       10 23511 1 1  93 VAL HB   H  -5.082 -10.017  -83.305 1.00 . A A . 333 VAL HB   1 1 
       10 23512 1 1  93 VAL HG11 H  -3.999 -12.223  -85.084 1.00 . A A . 333 VAL HG11 1 1 
       10 23513 1 1  93 VAL HG12 H  -4.062 -10.519  -85.534 1.00 . A A . 333 VAL HG12 1 1 
       10 23514 1 1  93 VAL HG13 H  -5.556 -11.411  -85.249 1.00 . A A . 333 VAL HG13 1 1 
       10 23515 1 1  93 VAL HG21 H  -4.347 -12.876  -82.627 1.00 . A A . 333 VAL HG21 1 1 
       10 23516 1 1  93 VAL HG22 H  -5.987 -12.374  -83.044 1.00 . A A . 333 VAL HG22 1 1 
       10 23517 1 1  93 VAL HG23 H  -5.201 -11.716  -81.611 1.00 . A A . 333 VAL HG23 1 1 
       10 23518 1 1  93 VAL N    N  -2.987 -10.397  -81.590 1.00 . A A . 333 VAL N    1 1 
       10 23519 1 1  93 VAL O    O  -2.911  -8.273  -83.519 1.00 . A A . 333 VAL O    1 1 
       10 23520 1 1  94 PRO C    C  -2.138  -7.393  -85.851 1.00 . A A . 334 PRO C    1 1 
       10 23521 1 1  94 PRO CA   C  -1.060  -8.442  -85.559 1.00 . A A . 334 PRO CA   1 1 
       10 23522 1 1  94 PRO CB   C  -0.585  -9.135  -86.842 1.00 . A A . 334 PRO CB   1 1 
       10 23523 1 1  94 PRO CD   C  -1.028 -10.868  -85.198 1.00 . A A . 334 PRO CD   1 1 
       10 23524 1 1  94 PRO CG   C  -0.145 -10.495  -86.398 1.00 . A A . 334 PRO CG   1 1 
       10 23525 1 1  94 PRO HA   H  -0.221  -7.996  -85.052 1.00 . A A . 334 PRO HA   1 1 
       10 23526 1 1  94 PRO HB2  H  -1.401  -9.213  -87.549 1.00 . A A . 334 PRO HB2  1 1 
       10 23527 1 1  94 PRO HB3  H   0.244  -8.606  -87.283 1.00 . A A . 334 PRO HB3  1 1 
       10 23528 1 1  94 PRO HD2  H  -1.808 -11.554  -85.500 1.00 . A A . 334 PRO HD2  1 1 
       10 23529 1 1  94 PRO HD3  H  -0.434 -11.295  -84.403 1.00 . A A . 334 PRO HD3  1 1 
       10 23530 1 1  94 PRO HG2  H  -0.276 -11.210  -87.201 1.00 . A A . 334 PRO HG2  1 1 
       10 23531 1 1  94 PRO HG3  H   0.892 -10.469  -86.093 1.00 . A A . 334 PRO HG3  1 1 
       10 23532 1 1  94 PRO N    N  -1.609  -9.579  -84.759 1.00 . A A . 334 PRO N    1 1 
       10 23533 1 1  94 PRO O    O  -3.330  -7.700  -85.798 1.00 . A A . 334 PRO O    1 1 
       10 23534 1 1  95 PRO C    C  -3.603  -5.432  -87.665 1.00 . A A . 335 PRO C    1 1 
       10 23535 1 1  95 PRO CA   C  -2.744  -5.093  -86.447 1.00 . A A . 335 PRO CA   1 1 
       10 23536 1 1  95 PRO CB   C  -1.871  -3.847  -86.690 1.00 . A A . 335 PRO CB   1 1 
       10 23537 1 1  95 PRO CD   C  -0.374  -5.687  -86.244 1.00 . A A . 335 PRO CD   1 1 
       10 23538 1 1  95 PRO CG   C  -0.512  -4.378  -87.021 1.00 . A A . 335 PRO CG   1 1 
       10 23539 1 1  95 PRO HA   H  -3.379  -4.928  -85.589 1.00 . A A . 335 PRO HA   1 1 
       10 23540 1 1  95 PRO HB2  H  -2.262  -3.260  -87.513 1.00 . A A . 335 PRO HB2  1 1 
       10 23541 1 1  95 PRO HB3  H  -1.823  -3.241  -85.794 1.00 . A A . 335 PRO HB3  1 1 
       10 23542 1 1  95 PRO HD2  H   0.246  -6.382  -86.786 1.00 . A A . 335 PRO HD2  1 1 
       10 23543 1 1  95 PRO HD3  H   0.026  -5.507  -85.258 1.00 . A A . 335 PRO HD3  1 1 
       10 23544 1 1  95 PRO HG2  H  -0.437  -4.566  -88.086 1.00 . A A . 335 PRO HG2  1 1 
       10 23545 1 1  95 PRO HG3  H   0.253  -3.683  -86.708 1.00 . A A . 335 PRO HG3  1 1 
       10 23546 1 1  95 PRO N    N  -1.761  -6.175  -86.151 1.00 . A A . 335 PRO N    1 1 
       10 23547 1 1  95 PRO O    O  -3.139  -6.075  -88.606 1.00 . A A . 335 PRO O    1 1 
       10 23548 1 1  96 ILE C    C  -6.068  -3.986  -89.509 1.00 . A A . 336 ILE C    1 1 
       10 23549 1 1  96 ILE CA   C  -5.803  -5.266  -88.716 1.00 . A A . 336 ILE CA   1 1 
       10 23550 1 1  96 ILE CB   C  -7.116  -5.814  -88.127 1.00 . A A . 336 ILE CB   1 1 
       10 23551 1 1  96 ILE CD1  C  -7.562  -7.933  -89.431 1.00 . A A . 336 ILE CD1  1 1 
       10 23552 1 1  96 ILE CG1  C  -7.967  -6.464  -89.238 1.00 . A A . 336 ILE CG1  1 1 
       10 23553 1 1  96 ILE CG2  C  -7.904  -4.671  -87.468 1.00 . A A . 336 ILE CG2  1 1 
       10 23554 1 1  96 ILE H    H  -5.176  -4.506  -86.845 1.00 . A A . 336 ILE H    1 1 
       10 23555 1 1  96 ILE HA   H  -5.385  -6.003  -89.385 1.00 . A A . 336 ILE HA   1 1 
       10 23556 1 1  96 ILE HB   H  -6.881  -6.550  -87.372 1.00 . A A . 336 ILE HB   1 1 
       10 23557 1 1  96 ILE HD11 H  -6.488  -8.024  -89.403 1.00 . A A . 336 ILE HD11 1 1 
       10 23558 1 1  96 ILE HD12 H  -7.926  -8.284  -90.385 1.00 . A A . 336 ILE HD12 1 1 
       10 23559 1 1  96 ILE HD13 H  -7.993  -8.533  -88.642 1.00 . A A . 336 ILE HD13 1 1 
       10 23560 1 1  96 ILE HG12 H  -9.012  -6.421  -88.964 1.00 . A A . 336 ILE HG12 1 1 
       10 23561 1 1  96 ILE HG13 H  -7.819  -5.929  -90.163 1.00 . A A . 336 ILE HG13 1 1 
       10 23562 1 1  96 ILE HG21 H  -7.233  -4.065  -86.878 1.00 . A A . 336 ILE HG21 1 1 
       10 23563 1 1  96 ILE HG22 H  -8.671  -5.086  -86.830 1.00 . A A . 336 ILE HG22 1 1 
       10 23564 1 1  96 ILE HG23 H  -8.362  -4.061  -88.233 1.00 . A A . 336 ILE HG23 1 1 
       10 23565 1 1  96 ILE N    N  -4.864  -5.003  -87.628 1.00 . A A . 336 ILE N    1 1 
       10 23566 1 1  96 ILE O    O  -6.256  -2.914  -88.934 1.00 . A A . 336 ILE O    1 1 
       10 23567 1 1  97 GLU C    C  -7.598  -2.243  -91.281 1.00 . A A . 337 GLU C    1 1 
       10 23568 1 1  97 GLU CA   C  -6.314  -2.960  -91.696 1.00 . A A . 337 GLU CA   1 1 
       10 23569 1 1  97 GLU CB   C  -6.414  -3.423  -93.152 1.00 . A A . 337 GLU CB   1 1 
       10 23570 1 1  97 GLU CD   C  -6.586  -2.660  -95.526 1.00 . A A . 337 GLU CD   1 1 
       10 23571 1 1  97 GLU CG   C  -6.564  -2.212  -94.070 1.00 . A A . 337 GLU CG   1 1 
       10 23572 1 1  97 GLU H    H  -5.920  -4.986  -91.235 1.00 . A A . 337 GLU H    1 1 
       10 23573 1 1  97 GLU HA   H  -5.486  -2.275  -91.603 1.00 . A A . 337 GLU HA   1 1 
       10 23574 1 1  97 GLU HB2  H  -5.522  -3.969  -93.419 1.00 . A A . 337 GLU HB2  1 1 
       10 23575 1 1  97 GLU HB3  H  -7.274  -4.063  -93.265 1.00 . A A . 337 GLU HB3  1 1 
       10 23576 1 1  97 GLU HG2  H  -7.485  -1.703  -93.837 1.00 . A A . 337 GLU HG2  1 1 
       10 23577 1 1  97 GLU HG3  H  -5.733  -1.539  -93.915 1.00 . A A . 337 GLU HG3  1 1 
       10 23578 1 1  97 GLU N    N  -6.077  -4.109  -90.832 1.00 . A A . 337 GLU N    1 1 
       10 23579 1 1  97 GLU O    O  -8.567  -2.874  -90.862 1.00 . A A . 337 GLU O    1 1 
       10 23580 1 1  97 GLU OE1  O  -6.221  -3.794  -95.785 1.00 . A A . 337 GLU OE1  1 1 
       10 23581 1 1  97 GLU OE2  O  -6.971  -1.860  -96.364 1.00 . A A . 337 GLU OE2  1 1 
       10 23582 1 1  98 ASP C    C  -9.960  -0.447  -91.867 1.00 . A A . 338 ASP C    1 1 
       10 23583 1 1  98 ASP CA   C  -8.749  -0.120  -90.995 1.00 . A A . 338 ASP CA   1 1 
       10 23584 1 1  98 ASP CB   C  -8.420   1.369  -91.125 1.00 . A A . 338 ASP CB   1 1 
       10 23585 1 1  98 ASP CG   C  -9.492   2.201  -90.429 1.00 . A A . 338 ASP CG   1 1 
       10 23586 1 1  98 ASP H    H  -6.783  -0.469  -91.711 1.00 . A A . 338 ASP H    1 1 
       10 23587 1 1  98 ASP HA   H  -8.994  -0.332  -89.964 1.00 . A A . 338 ASP HA   1 1 
       10 23588 1 1  98 ASP HB2  H  -7.461   1.565  -90.670 1.00 . A A . 338 ASP HB2  1 1 
       10 23589 1 1  98 ASP HB3  H  -8.384   1.636  -92.170 1.00 . A A . 338 ASP HB3  1 1 
       10 23590 1 1  98 ASP N    N  -7.589  -0.919  -91.383 1.00 . A A . 338 ASP N    1 1 
       10 23591 1 1  98 ASP O    O -11.090  -0.497  -91.384 1.00 . A A . 338 ASP O    1 1 
       10 23592 1 1  98 ASP OD1  O -10.493   1.629  -90.029 1.00 . A A . 338 ASP OD1  1 1 
       10 23593 1 1  98 ASP OD2  O  -9.295   3.398  -90.302 1.00 . A A . 338 ASP OD2  1 1 
       10 23594 1 1  99 GLU C    C -11.386  -2.336  -93.789 1.00 . A A . 339 GLU C    1 1 
       10 23595 1 1  99 GLU CA   C -10.782  -0.969  -94.091 1.00 . A A . 339 GLU CA   1 1 
       10 23596 1 1  99 GLU CB   C -10.225  -0.965  -95.517 1.00 . A A . 339 GLU CB   1 1 
       10 23597 1 1  99 GLU CD   C -10.780   1.458  -95.838 1.00 . A A . 339 GLU CD   1 1 
       10 23598 1 1  99 GLU CG   C  -9.662   0.421  -95.842 1.00 . A A . 339 GLU CG   1 1 
       10 23599 1 1  99 GLU H    H  -8.793  -0.599  -93.480 1.00 . A A . 339 GLU H    1 1 
       10 23600 1 1  99 GLU HA   H -11.551  -0.217  -94.013 1.00 . A A . 339 GLU HA   1 1 
       10 23601 1 1  99 GLU HB2  H  -9.439  -1.702  -95.597 1.00 . A A . 339 GLU HB2  1 1 
       10 23602 1 1  99 GLU HB3  H -11.015  -1.203  -96.214 1.00 . A A . 339 GLU HB3  1 1 
       10 23603 1 1  99 GLU HG2  H  -8.920   0.687  -95.100 1.00 . A A . 339 GLU HG2  1 1 
       10 23604 1 1  99 GLU HG3  H  -9.198   0.398  -96.817 1.00 . A A . 339 GLU HG3  1 1 
       10 23605 1 1  99 GLU N    N  -9.713  -0.659  -93.153 1.00 . A A . 339 GLU N    1 1 
       10 23606 1 1  99 GLU O    O -12.439  -2.692  -94.318 1.00 . A A . 339 GLU O    1 1 
       10 23607 1 1  99 GLU OE1  O -11.927   1.065  -95.963 1.00 . A A . 339 GLU OE1  1 1 
       10 23608 1 1  99 GLU OE2  O -10.471   2.631  -95.704 1.00 . A A . 339 GLU OE2  1 1 
       10 23609 1 1 100 ALA C    C -12.283  -4.387  -91.547 1.00 . A A . 340 ALA C    1 1 
       10 23610 1 1 100 ALA CA   C -11.176  -4.443  -92.597 1.00 . A A . 340 ALA CA   1 1 
       10 23611 1 1 100 ALA CB   C -10.017  -5.287  -92.070 1.00 . A A . 340 ALA CB   1 1 
       10 23612 1 1 100 ALA H    H  -9.865  -2.776  -92.562 1.00 . A A . 340 ALA H    1 1 
       10 23613 1 1 100 ALA HA   H -11.562  -4.908  -93.484 1.00 . A A . 340 ALA HA   1 1 
       10 23614 1 1 100 ALA HB1  H  -9.200  -5.248  -92.772 1.00 . A A . 340 ALA HB1  1 1 
       10 23615 1 1 100 ALA HB2  H -10.341  -6.311  -91.955 1.00 . A A . 340 ALA HB2  1 1 
       10 23616 1 1 100 ALA HB3  H  -9.694  -4.902  -91.116 1.00 . A A . 340 ALA HB3  1 1 
       10 23617 1 1 100 ALA N    N -10.705  -3.106  -92.946 1.00 . A A . 340 ALA N    1 1 
       10 23618 1 1 100 ALA O    O -12.901  -5.404  -91.233 1.00 . A A . 340 ALA O    1 1 
       10 23619 1 1 101 GLN C    C -14.944  -3.353  -90.569 1.00 . A A . 341 GLN C    1 1 
       10 23620 1 1 101 GLN CA   C -13.562  -3.043  -89.985 1.00 . A A . 341 GLN CA   1 1 
       10 23621 1 1 101 GLN CB   C -13.513  -1.604  -89.422 1.00 . A A . 341 GLN CB   1 1 
       10 23622 1 1 101 GLN CD   C -11.304  -2.113  -88.352 1.00 . A A . 341 GLN CD   1 1 
       10 23623 1 1 101 GLN CG   C -12.713  -1.579  -88.114 1.00 . A A . 341 GLN CG   1 1 
       10 23624 1 1 101 GLN H    H -12.004  -2.424  -91.287 1.00 . A A . 341 GLN H    1 1 
       10 23625 1 1 101 GLN HA   H -13.369  -3.747  -89.187 1.00 . A A . 341 GLN HA   1 1 
       10 23626 1 1 101 GLN HB2  H -13.035  -0.957  -90.142 1.00 . A A . 341 GLN HB2  1 1 
       10 23627 1 1 101 GLN HB3  H -14.515  -1.244  -89.230 1.00 . A A . 341 GLN HB3  1 1 
       10 23628 1 1 101 GLN HE21 H -11.171  -2.988  -86.573 1.00 . A A . 341 GLN HE21 1 1 
       10 23629 1 1 101 GLN HE22 H  -9.805  -3.156  -87.567 1.00 . A A . 341 GLN HE22 1 1 
       10 23630 1 1 101 GLN HG2  H -12.658  -0.566  -87.746 1.00 . A A . 341 GLN HG2  1 1 
       10 23631 1 1 101 GLN HG3  H -13.211  -2.200  -87.384 1.00 . A A . 341 GLN HG3  1 1 
       10 23632 1 1 101 GLN N    N -12.526  -3.204  -91.004 1.00 . A A . 341 GLN N    1 1 
       10 23633 1 1 101 GLN NE2  N -10.710  -2.810  -87.419 1.00 . A A . 341 GLN NE2  1 1 
       10 23634 1 1 101 GLN O    O -15.779  -3.967  -89.908 1.00 . A A . 341 GLN O    1 1 
       10 23635 1 1 101 GLN OE1  O -10.725  -1.891  -89.416 1.00 . A A . 341 GLN OE1  1 1 
       10 23636 1 1 102 ASN C    C -16.587  -4.658  -92.824 1.00 . A A . 342 ASN C    1 1 
       10 23637 1 1 102 ASN CA   C -16.465  -3.177  -92.447 1.00 . A A . 342 ASN CA   1 1 
       10 23638 1 1 102 ASN CB   C -16.600  -2.312  -93.703 1.00 . A A . 342 ASN CB   1 1 
       10 23639 1 1 102 ASN CG   C -16.678  -0.839  -93.316 1.00 . A A . 342 ASN CG   1 1 
       10 23640 1 1 102 ASN H    H -14.479  -2.444  -92.293 1.00 . A A . 342 ASN H    1 1 
       10 23641 1 1 102 ASN HA   H -17.248  -2.915  -91.752 1.00 . A A . 342 ASN HA   1 1 
       10 23642 1 1 102 ASN HB2  H -15.743  -2.471  -94.340 1.00 . A A . 342 ASN HB2  1 1 
       10 23643 1 1 102 ASN HB3  H -17.498  -2.590  -94.234 1.00 . A A . 342 ASN HB3  1 1 
       10 23644 1 1 102 ASN HD21 H -18.241  -1.085  -92.115 1.00 . A A . 342 ASN HD21 1 1 
       10 23645 1 1 102 ASN HD22 H -17.659   0.505  -92.233 1.00 . A A . 342 ASN HD22 1 1 
       10 23646 1 1 102 ASN N    N -15.178  -2.927  -91.807 1.00 . A A . 342 ASN N    1 1 
       10 23647 1 1 102 ASN ND2  N -17.603  -0.440  -92.485 1.00 . A A . 342 ASN ND2  1 1 
       10 23648 1 1 102 ASN O    O -15.586  -5.300  -93.143 1.00 . A A . 342 ASN O    1 1 
       10 23649 1 1 102 ASN OD1  O -15.874  -0.031  -93.782 1.00 . A A . 342 ASN OD1  1 1 
       10 23650 1 1 103 PRO C    C -17.799  -6.925  -94.639 1.00 . A A . 343 PRO C    1 1 
       10 23651 1 1 103 PRO CA   C -17.993  -6.657  -93.146 1.00 . A A . 343 PRO CA   1 1 
       10 23652 1 1 103 PRO CB   C -19.444  -6.920  -92.717 1.00 . A A . 343 PRO CB   1 1 
       10 23653 1 1 103 PRO CD   C -19.047  -4.554  -92.437 1.00 . A A . 343 PRO CD   1 1 
       10 23654 1 1 103 PRO CG   C -20.114  -5.589  -92.807 1.00 . A A . 343 PRO CG   1 1 
       10 23655 1 1 103 PRO HA   H -17.329  -7.281  -92.571 1.00 . A A . 343 PRO HA   1 1 
       10 23656 1 1 103 PRO HB2  H -19.917  -7.634  -93.382 1.00 . A A . 343 PRO HB2  1 1 
       10 23657 1 1 103 PRO HB3  H -19.476  -7.281  -91.699 1.00 . A A . 343 PRO HB3  1 1 
       10 23658 1 1 103 PRO HD2  H -19.185  -3.646  -93.008 1.00 . A A . 343 PRO HD2  1 1 
       10 23659 1 1 103 PRO HD3  H -19.070  -4.347  -91.378 1.00 . A A . 343 PRO HD3  1 1 
       10 23660 1 1 103 PRO HG2  H -20.469  -5.418  -93.817 1.00 . A A . 343 PRO HG2  1 1 
       10 23661 1 1 103 PRO HG3  H -20.935  -5.533  -92.108 1.00 . A A . 343 PRO HG3  1 1 
       10 23662 1 1 103 PRO N    N -17.778  -5.217  -92.796 1.00 . A A . 343 PRO N    1 1 
       10 23663 1 1 103 PRO O    O -17.695  -8.074  -95.065 1.00 . A A . 343 PRO O    1 1 
       10 23664 1 1 104 ASN C    C -16.208  -6.614  -97.173 1.00 . A A . 344 ASN C    1 1 
       10 23665 1 1 104 ASN CA   C -17.586  -6.032  -96.869 1.00 . A A . 344 ASN CA   1 1 
       10 23666 1 1 104 ASN CB   C -17.751  -4.686  -97.578 1.00 . A A . 344 ASN CB   1 1 
       10 23667 1 1 104 ASN CG   C -19.206  -4.236  -97.502 1.00 . A A . 344 ASN CG   1 1 
       10 23668 1 1 104 ASN H    H -17.856  -4.970  -95.054 1.00 . A A . 344 ASN H    1 1 
       10 23669 1 1 104 ASN HA   H -18.341  -6.712  -97.236 1.00 . A A . 344 ASN HA   1 1 
       10 23670 1 1 104 ASN HB2  H -17.121  -3.949  -97.102 1.00 . A A . 344 ASN HB2  1 1 
       10 23671 1 1 104 ASN HB3  H -17.463  -4.789  -98.613 1.00 . A A . 344 ASN HB3  1 1 
       10 23672 1 1 104 ASN HD21 H -18.765  -2.418  -96.832 1.00 . A A . 344 ASN HD21 1 1 
       10 23673 1 1 104 ASN HD22 H -20.420  -2.735  -97.036 1.00 . A A . 344 ASN HD22 1 1 
       10 23674 1 1 104 ASN N    N -17.762  -5.867  -95.433 1.00 . A A . 344 ASN N    1 1 
       10 23675 1 1 104 ASN ND2  N -19.487  -3.030  -97.090 1.00 . A A . 344 ASN ND2  1 1 
       10 23676 1 1 104 ASN O    O -16.045  -7.390  -98.116 1.00 . A A . 344 ASN O    1 1 
       10 23677 1 1 104 ASN OD1  O -20.111  -5.004  -97.828 1.00 . A A . 344 ASN OD1  1 1 
       10 23678 1 1 105 TYR C    C -13.641  -8.098  -95.938 1.00 . A A . 345 TYR C    1 1 
       10 23679 1 1 105 TYR CA   C -13.853  -6.709  -96.557 1.00 . A A . 345 TYR CA   1 1 
       10 23680 1 1 105 TYR CB   C -12.868  -5.705  -95.947 1.00 . A A . 345 TYR CB   1 1 
       10 23681 1 1 105 TYR CD1  C -13.725  -3.525  -96.886 1.00 . A A . 345 TYR CD1  1 1 
       10 23682 1 1 105 TYR CD2  C -11.595  -4.377  -97.674 1.00 . A A . 345 TYR CD2  1 1 
       10 23683 1 1 105 TYR CE1  C -13.594  -2.415  -97.730 1.00 . A A . 345 TYR CE1  1 1 
       10 23684 1 1 105 TYR CE2  C -11.464  -3.268  -98.518 1.00 . A A . 345 TYR CE2  1 1 
       10 23685 1 1 105 TYR CG   C -12.726  -4.506  -96.858 1.00 . A A . 345 TYR CG   1 1 
       10 23686 1 1 105 TYR CZ   C -12.462  -2.287  -98.544 1.00 . A A . 345 TYR CZ   1 1 
       10 23687 1 1 105 TYR H    H -15.411  -5.607  -95.637 1.00 . A A . 345 TYR H    1 1 
       10 23688 1 1 105 TYR HA   H -13.656  -6.781  -97.618 1.00 . A A . 345 TYR HA   1 1 
       10 23689 1 1 105 TYR HB2  H -13.244  -5.378  -94.991 1.00 . A A . 345 TYR HB2  1 1 
       10 23690 1 1 105 TYR HB3  H -11.903  -6.175  -95.817 1.00 . A A . 345 TYR HB3  1 1 
       10 23691 1 1 105 TYR HD1  H -14.597  -3.624  -96.257 1.00 . A A . 345 TYR HD1  1 1 
       10 23692 1 1 105 TYR HD2  H -10.824  -5.133  -97.655 1.00 . A A . 345 TYR HD2  1 1 
       10 23693 1 1 105 TYR HE1  H -14.364  -1.658  -97.751 1.00 . A A . 345 TYR HE1  1 1 
       10 23694 1 1 105 TYR HE2  H -10.592  -3.167  -99.146 1.00 . A A . 345 TYR HE2  1 1 
       10 23695 1 1 105 TYR HH   H -12.000  -0.460  -98.853 1.00 . A A . 345 TYR HH   1 1 
       10 23696 1 1 105 TYR N    N -15.220  -6.229  -96.371 1.00 . A A . 345 TYR N    1 1 
       10 23697 1 1 105 TYR O    O -12.881  -8.901  -96.472 1.00 . A A . 345 TYR O    1 1 
       10 23698 1 1 105 TYR OH   O -12.332  -1.193  -99.376 1.00 . A A . 345 TYR OH   1 1 
       10 23699 1 1 106 TRP C    C -15.544 -10.225  -93.756 1.00 . A A . 346 TRP C    1 1 
       10 23700 1 1 106 TRP CA   C -14.174  -9.688  -94.145 1.00 . A A . 346 TRP CA   1 1 
       10 23701 1 1 106 TRP CB   C -13.309  -9.572  -92.884 1.00 . A A . 346 TRP CB   1 1 
       10 23702 1 1 106 TRP CD1  C -11.614  -7.869  -93.616 1.00 . A A . 346 TRP CD1  1 1 
       10 23703 1 1 106 TRP CD2  C -10.698  -9.893  -93.299 1.00 . A A . 346 TRP CD2  1 1 
       10 23704 1 1 106 TRP CE2  C  -9.648  -9.033  -93.703 1.00 . A A . 346 TRP CE2  1 1 
       10 23705 1 1 106 TRP CE3  C -10.386 -11.236  -93.033 1.00 . A A . 346 TRP CE3  1 1 
       10 23706 1 1 106 TRP CG   C -11.934  -9.123  -93.256 1.00 . A A . 346 TRP CG   1 1 
       10 23707 1 1 106 TRP CH2  C  -8.045 -10.829  -93.566 1.00 . A A . 346 TRP CH2  1 1 
       10 23708 1 1 106 TRP CZ2  C  -8.337  -9.490  -93.838 1.00 . A A . 346 TRP CZ2  1 1 
       10 23709 1 1 106 TRP CZ3  C  -9.067 -11.701  -93.164 1.00 . A A . 346 TRP CZ3  1 1 
       10 23710 1 1 106 TRP H    H -14.902  -7.702  -94.426 1.00 . A A . 346 TRP H    1 1 
       10 23711 1 1 106 TRP HA   H -13.706 -10.391  -94.823 1.00 . A A . 346 TRP HA   1 1 
       10 23712 1 1 106 TRP HB2  H -13.751  -8.859  -92.204 1.00 . A A . 346 TRP HB2  1 1 
       10 23713 1 1 106 TRP HB3  H -13.253 -10.539  -92.401 1.00 . A A . 346 TRP HB3  1 1 
       10 23714 1 1 106 TRP HD1  H -12.307  -7.050  -93.688 1.00 . A A . 346 TRP HD1  1 1 
       10 23715 1 1 106 TRP HE1  H  -9.774  -7.005  -94.171 1.00 . A A . 346 TRP HE1  1 1 
       10 23716 1 1 106 TRP HE3  H -11.166 -11.916  -92.726 1.00 . A A . 346 TRP HE3  1 1 
       10 23717 1 1 106 TRP HH2  H  -7.033 -11.193  -93.666 1.00 . A A . 346 TRP HH2  1 1 
       10 23718 1 1 106 TRP HZ2  H  -7.552  -8.815  -94.146 1.00 . A A . 346 TRP HZ2  1 1 
       10 23719 1 1 106 TRP HZ3  H  -8.836 -12.735  -92.955 1.00 . A A . 346 TRP HZ3  1 1 
       10 23720 1 1 106 TRP N    N -14.309  -8.379  -94.812 1.00 . A A . 346 TRP N    1 1 
       10 23721 1 1 106 TRP NE1  N -10.259  -7.807  -93.886 1.00 . A A . 346 TRP NE1  1 1 
       10 23722 1 1 106 TRP O    O -16.508  -9.471  -93.652 1.00 . A A . 346 TRP O    1 1 
       10 23723 1 1 107 ASN C    C -16.771 -12.810  -91.767 1.00 . A A . 347 ASN C    1 1 
       10 23724 1 1 107 ASN CA   C -16.888 -12.177  -93.151 1.00 . A A . 347 ASN CA   1 1 
       10 23725 1 1 107 ASN CB   C -17.259 -13.260  -94.191 1.00 . A A . 347 ASN CB   1 1 
       10 23726 1 1 107 ASN CG   C -18.121 -12.669  -95.305 1.00 . A A . 347 ASN CG   1 1 
       10 23727 1 1 107 ASN H    H -14.815 -12.087  -93.627 1.00 . A A . 347 ASN H    1 1 
       10 23728 1 1 107 ASN HA   H -17.677 -11.437  -93.117 1.00 . A A . 347 ASN HA   1 1 
       10 23729 1 1 107 ASN HB2  H -16.359 -13.650  -94.628 1.00 . A A . 347 ASN HB2  1 1 
       10 23730 1 1 107 ASN HB3  H -17.797 -14.069  -93.711 1.00 . A A . 347 ASN HB3  1 1 
       10 23731 1 1 107 ASN HD21 H -17.173 -13.646  -96.750 1.00 . A A . 347 ASN HD21 1 1 
       10 23732 1 1 107 ASN HD22 H -18.443 -12.643  -97.266 1.00 . A A . 347 ASN HD22 1 1 
       10 23733 1 1 107 ASN N    N -15.623 -11.535  -93.533 1.00 . A A . 347 ASN N    1 1 
       10 23734 1 1 107 ASN ND2  N -17.893 -13.014  -96.543 1.00 . A A . 347 ASN ND2  1 1 
       10 23735 1 1 107 ASN O    O -15.700 -13.254  -91.357 1.00 . A A . 347 ASN O    1 1 
       10 23736 1 1 107 ASN OD1  O -19.022 -11.872  -95.041 1.00 . A A . 347 ASN OD1  1 1 
       10 23737 1 1 108 LEU C    C -18.704 -14.773  -89.822 1.00 . A A . 348 LEU C    1 1 
       10 23738 1 1 108 LEU CA   C -17.951 -13.454  -89.728 1.00 . A A . 348 LEU CA   1 1 
       10 23739 1 1 108 LEU CB   C -18.664 -12.496  -88.763 1.00 . A A . 348 LEU CB   1 1 
       10 23740 1 1 108 LEU CD1  C -17.160 -13.113  -86.835 1.00 . A A . 348 LEU CD1  1 1 
       10 23741 1 1 108 LEU CD2  C -19.411 -12.074  -86.439 1.00 . A A . 348 LEU CD2  1 1 
       10 23742 1 1 108 LEU CG   C -18.615 -13.030  -87.329 1.00 . A A . 348 LEU CG   1 1 
       10 23743 1 1 108 LEU H    H -18.722 -12.502  -91.456 1.00 . A A . 348 LEU H    1 1 
       10 23744 1 1 108 LEU HA   H -16.947 -13.642  -89.373 1.00 . A A . 348 LEU HA   1 1 
       10 23745 1 1 108 LEU HB2  H -18.177 -11.532  -88.795 1.00 . A A . 348 LEU HB2  1 1 
       10 23746 1 1 108 LEU HB3  H -19.691 -12.383  -89.062 1.00 . A A . 348 LEU HB3  1 1 
       10 23747 1 1 108 LEU HD11 H -17.129 -13.004  -85.759 1.00 . A A . 348 LEU HD11 1 1 
       10 23748 1 1 108 LEU HD12 H -16.572 -12.328  -87.290 1.00 . A A . 348 LEU HD12 1 1 
       10 23749 1 1 108 LEU HD13 H -16.747 -14.072  -87.105 1.00 . A A . 348 LEU HD13 1 1 
       10 23750 1 1 108 LEU HD21 H -19.022 -11.073  -86.554 1.00 . A A . 348 LEU HD21 1 1 
       10 23751 1 1 108 LEU HD22 H -19.320 -12.382  -85.406 1.00 . A A . 348 LEU HD22 1 1 
       10 23752 1 1 108 LEU HD23 H -20.450 -12.092  -86.731 1.00 . A A . 348 LEU HD23 1 1 
       10 23753 1 1 108 LEU HG   H -19.064 -14.010  -87.297 1.00 . A A . 348 LEU HG   1 1 
       10 23754 1 1 108 LEU N    N -17.900 -12.861  -91.062 1.00 . A A . 348 LEU N    1 1 
       10 23755 1 1 108 LEU O    O -19.848 -14.820  -90.275 1.00 . A A . 348 LEU O    1 1 
       10 23756 1 1 109 ARG C    C -18.604 -17.877  -88.159 1.00 . A A . 349 ARG C    1 1 
       10 23757 1 1 109 ARG CA   C -18.606 -17.194  -89.523 1.00 . A A . 349 ARG CA   1 1 
       10 23758 1 1 109 ARG CB   C -17.781 -18.005  -90.530 1.00 . A A . 349 ARG CB   1 1 
       10 23759 1 1 109 ARG CD   C -17.463 -20.205  -91.651 1.00 . A A . 349 ARG CD   1 1 
       10 23760 1 1 109 ARG CG   C -18.243 -19.465  -90.565 1.00 . A A . 349 ARG CG   1 1 
       10 23761 1 1 109 ARG CZ   C -17.435 -22.406  -92.673 1.00 . A A . 349 ARG CZ   1 1 
       10 23762 1 1 109 ARG H    H -17.108 -15.749  -89.120 1.00 . A A . 349 ARG H    1 1 
       10 23763 1 1 109 ARG HA   H -19.624 -17.135  -89.880 1.00 . A A . 349 ARG HA   1 1 
       10 23764 1 1 109 ARG HB2  H -17.895 -17.570  -91.513 1.00 . A A . 349 ARG HB2  1 1 
       10 23765 1 1 109 ARG HB3  H -16.741 -17.964  -90.249 1.00 . A A . 349 ARG HB3  1 1 
       10 23766 1 1 109 ARG HD2  H -17.665 -19.750  -92.607 1.00 . A A . 349 ARG HD2  1 1 
       10 23767 1 1 109 ARG HD3  H -16.404 -20.133  -91.439 1.00 . A A . 349 ARG HD3  1 1 
       10 23768 1 1 109 ARG HE   H -18.434 -21.971  -90.993 1.00 . A A . 349 ARG HE   1 1 
       10 23769 1 1 109 ARG HG2  H -18.057 -19.933  -89.609 1.00 . A A . 349 ARG HG2  1 1 
       10 23770 1 1 109 ARG HG3  H -19.297 -19.507  -90.792 1.00 . A A . 349 ARG HG3  1 1 
       10 23771 1 1 109 ARG HH11 H -18.396 -24.019  -91.980 1.00 . A A . 349 ARG HH11 1 1 
       10 23772 1 1 109 ARG HH12 H -17.486 -24.256  -93.434 1.00 . A A . 349 ARG HH12 1 1 
       10 23773 1 1 109 ARG HH21 H -16.378 -20.975  -93.591 1.00 . A A . 349 ARG HH21 1 1 
       10 23774 1 1 109 ARG HH22 H -16.345 -22.533  -94.347 1.00 . A A . 349 ARG HH22 1 1 
       10 23775 1 1 109 ARG N    N -18.029 -15.852  -89.437 1.00 . A A . 349 ARG N    1 1 
       10 23776 1 1 109 ARG NE   N -17.853 -21.609  -91.695 1.00 . A A . 349 ARG NE   1 1 
       10 23777 1 1 109 ARG NH1  N -17.800 -23.658  -92.697 1.00 . A A . 349 ARG NH1  1 1 
       10 23778 1 1 109 ARG NH2  N -16.659 -21.935  -93.610 1.00 . A A . 349 ARG NH2  1 1 
       10 23779 1 1 109 ARG O    O -17.651 -17.753  -87.390 1.00 . A A . 349 ARG O    1 1 
       10 23780 1 1 110 ILE C    C -18.937 -20.553  -86.597 1.00 . A A . 350 ILE C    1 1 
       10 23781 1 1 110 ILE CA   C -19.806 -19.302  -86.602 1.00 . A A . 350 ILE CA   1 1 
       10 23782 1 1 110 ILE CB   C -21.265 -19.691  -86.356 1.00 . A A . 350 ILE CB   1 1 
       10 23783 1 1 110 ILE CD1  C -22.860 -20.491  -84.605 1.00 . A A . 350 ILE CD1  1 1 
       10 23784 1 1 110 ILE CG1  C -21.385 -20.353  -84.982 1.00 . A A . 350 ILE CG1  1 1 
       10 23785 1 1 110 ILE CG2  C -21.728 -20.669  -87.440 1.00 . A A . 350 ILE CG2  1 1 
       10 23786 1 1 110 ILE H    H -20.408 -18.658  -88.528 1.00 . A A . 350 ILE H    1 1 
       10 23787 1 1 110 ILE HA   H -19.482 -18.647  -85.807 1.00 . A A . 350 ILE HA   1 1 
       10 23788 1 1 110 ILE HB   H -21.882 -18.804  -86.385 1.00 . A A . 350 ILE HB   1 1 
       10 23789 1 1 110 ILE HD11 H -23.399 -20.961  -85.415 1.00 . A A . 350 ILE HD11 1 1 
       10 23790 1 1 110 ILE HD12 H -23.278 -19.514  -84.417 1.00 . A A . 350 ILE HD12 1 1 
       10 23791 1 1 110 ILE HD13 H -22.949 -21.096  -83.715 1.00 . A A . 350 ILE HD13 1 1 
       10 23792 1 1 110 ILE HG12 H -20.928 -21.331  -85.014 1.00 . A A . 350 ILE HG12 1 1 
       10 23793 1 1 110 ILE HG13 H -20.883 -19.745  -84.243 1.00 . A A . 350 ILE HG13 1 1 
       10 23794 1 1 110 ILE HG21 H -21.309 -21.646  -87.245 1.00 . A A . 350 ILE HG21 1 1 
       10 23795 1 1 110 ILE HG22 H -21.395 -20.320  -88.405 1.00 . A A . 350 ILE HG22 1 1 
       10 23796 1 1 110 ILE HG23 H -22.806 -20.730  -87.431 1.00 . A A . 350 ILE HG23 1 1 
       10 23797 1 1 110 ILE N    N -19.682 -18.599  -87.872 1.00 . A A . 350 ILE N    1 1 
       10 23798 1 1 110 ILE O    O -18.649 -21.127  -87.648 1.00 . A A . 350 ILE O    1 1 
       10 23799 1 1 111 VAL C    C -18.236 -23.086  -84.198 1.00 . A A . 351 VAL C    1 1 
       10 23800 1 1 111 VAL CA   C -17.661 -22.148  -85.255 1.00 . A A . 351 VAL CA   1 1 
       10 23801 1 1 111 VAL CB   C -16.257 -21.715  -84.835 1.00 . A A . 351 VAL CB   1 1 
       10 23802 1 1 111 VAL CG1  C -15.677 -20.775  -85.892 1.00 . A A . 351 VAL CG1  1 1 
       10 23803 1 1 111 VAL CG2  C -16.334 -20.987  -83.489 1.00 . A A . 351 VAL CG2  1 1 
       10 23804 1 1 111 VAL H    H -18.770 -20.460  -84.604 1.00 . A A . 351 VAL H    1 1 
       10 23805 1 1 111 VAL HA   H -17.598 -22.675  -86.197 1.00 . A A . 351 VAL HA   1 1 
       10 23806 1 1 111 VAL HB   H -15.623 -22.586  -84.741 1.00 . A A . 351 VAL HB   1 1 
       10 23807 1 1 111 VAL HG11 H -16.200 -19.830  -85.859 1.00 . A A . 351 VAL HG11 1 1 
       10 23808 1 1 111 VAL HG12 H -15.792 -21.217  -86.870 1.00 . A A . 351 VAL HG12 1 1 
       10 23809 1 1 111 VAL HG13 H -14.630 -20.614  -85.691 1.00 . A A . 351 VAL HG13 1 1 
       10 23810 1 1 111 VAL HG21 H -16.551 -21.699  -82.708 1.00 . A A . 351 VAL HG21 1 1 
       10 23811 1 1 111 VAL HG22 H -17.117 -20.245  -83.527 1.00 . A A . 351 VAL HG22 1 1 
       10 23812 1 1 111 VAL HG23 H -15.390 -20.504  -83.284 1.00 . A A . 351 VAL HG23 1 1 
       10 23813 1 1 111 VAL N    N -18.513 -20.965  -85.403 1.00 . A A . 351 VAL N    1 1 
       10 23814 1 1 111 VAL O    O -19.039 -22.675  -83.360 1.00 . A A . 351 VAL O    1 1 
       10 23815 1 1 112 GLU C    C -17.589 -25.179  -81.950 1.00 . A A . 352 GLU C    1 1 
       10 23816 1 1 112 GLU CA   C -18.295 -25.338  -83.292 1.00 . A A . 352 GLU CA   1 1 
       10 23817 1 1 112 GLU CB   C -18.047 -26.748  -83.830 1.00 . A A . 352 GLU CB   1 1 
       10 23818 1 1 112 GLU CD   C -18.647 -28.376  -85.629 1.00 . A A . 352 GLU CD   1 1 
       10 23819 1 1 112 GLU CG   C -18.936 -26.997  -85.046 1.00 . A A . 352 GLU CG   1 1 
       10 23820 1 1 112 GLU H    H -17.178 -24.612  -84.939 1.00 . A A . 352 GLU H    1 1 
       10 23821 1 1 112 GLU HA   H -19.357 -25.202  -83.148 1.00 . A A . 352 GLU HA   1 1 
       10 23822 1 1 112 GLU HB2  H -17.009 -26.845  -84.114 1.00 . A A . 352 GLU HB2  1 1 
       10 23823 1 1 112 GLU HB3  H -18.278 -27.472  -83.063 1.00 . A A . 352 GLU HB3  1 1 
       10 23824 1 1 112 GLU HG2  H -19.973 -26.943  -84.749 1.00 . A A . 352 GLU HG2  1 1 
       10 23825 1 1 112 GLU HG3  H -18.738 -26.243  -85.795 1.00 . A A . 352 GLU HG3  1 1 
       10 23826 1 1 112 GLU N    N -17.818 -24.346  -84.247 1.00 . A A . 352 GLU N    1 1 
       10 23827 1 1 112 GLU O    O -16.669 -24.373  -81.813 1.00 . A A . 352 GLU O    1 1 
       10 23828 1 1 112 GLU OE1  O -17.771 -29.046  -85.106 1.00 . A A . 352 GLU OE1  1 1 
       10 23829 1 1 112 GLU OE2  O -19.305 -28.743  -86.587 1.00 . A A . 352 GLU OE2  1 1 
       10 23830 1 1 113 ASP C    C -15.991 -26.420  -79.700 1.00 . A A . 353 ASP C    1 1 
       10 23831 1 1 113 ASP CA   C -17.423 -25.901  -79.642 1.00 . A A . 353 ASP CA   1 1 
       10 23832 1 1 113 ASP CB   C -18.234 -26.751  -78.664 1.00 . A A . 353 ASP CB   1 1 
       10 23833 1 1 113 ASP CG   C -19.580 -26.091  -78.386 1.00 . A A . 353 ASP CG   1 1 
       10 23834 1 1 113 ASP H    H -18.759 -26.583  -81.137 1.00 . A A . 353 ASP H    1 1 
       10 23835 1 1 113 ASP HA   H -17.415 -24.878  -79.296 1.00 . A A . 353 ASP HA   1 1 
       10 23836 1 1 113 ASP HB2  H -18.397 -27.731  -79.089 1.00 . A A . 353 ASP HB2  1 1 
       10 23837 1 1 113 ASP HB3  H -17.688 -26.849  -77.737 1.00 . A A . 353 ASP HB3  1 1 
       10 23838 1 1 113 ASP N    N -18.024 -25.957  -80.967 1.00 . A A . 353 ASP N    1 1 
       10 23839 1 1 113 ASP O    O -15.184 -26.148  -78.812 1.00 . A A . 353 ASP O    1 1 
       10 23840 1 1 113 ASP OD1  O -19.763 -24.962  -78.811 1.00 . A A . 353 ASP OD1  1 1 
       10 23841 1 1 113 ASP OD2  O -20.408 -26.725  -77.753 1.00 . A A . 353 ASP OD2  1 1 
       10 23842 1 1 114 ASP C    C -13.466 -26.759  -81.715 1.00 . A A . 354 ASP C    1 1 
       10 23843 1 1 114 ASP CA   C -14.348 -27.729  -80.936 1.00 . A A . 354 ASP CA   1 1 
       10 23844 1 1 114 ASP CB   C -14.435 -29.060  -81.684 1.00 . A A . 354 ASP CB   1 1 
       10 23845 1 1 114 ASP CG   C -15.135 -30.098  -80.813 1.00 . A A . 354 ASP CG   1 1 
       10 23846 1 1 114 ASP H    H -16.375 -27.348  -81.435 1.00 . A A . 354 ASP H    1 1 
       10 23847 1 1 114 ASP HA   H -13.901 -27.904  -79.967 1.00 . A A . 354 ASP HA   1 1 
       10 23848 1 1 114 ASP HB2  H -14.993 -28.922  -82.599 1.00 . A A . 354 ASP HB2  1 1 
       10 23849 1 1 114 ASP HB3  H -13.440 -29.405  -81.920 1.00 . A A . 354 ASP HB3  1 1 
       10 23850 1 1 114 ASP N    N -15.686 -27.170  -80.758 1.00 . A A . 354 ASP N    1 1 
       10 23851 1 1 114 ASP O    O -12.282 -27.018  -81.936 1.00 . A A . 354 ASP O    1 1 
       10 23852 1 1 114 ASP OD1  O -15.267 -29.853  -79.625 1.00 . A A . 354 ASP OD1  1 1 
       10 23853 1 1 114 ASP OD2  O -15.531 -31.121  -81.347 1.00 . A A . 354 ASP OD2  1 1 
       10 23854 1 1 115 GLY C    C -13.216 -25.013  -84.356 1.00 . A A . 355 GLY C    1 1 
       10 23855 1 1 115 GLY CA   C -13.313 -24.633  -82.883 1.00 . A A . 355 GLY CA   1 1 
       10 23856 1 1 115 GLY H    H -14.998 -25.488  -81.924 1.00 . A A . 355 GLY H    1 1 
       10 23857 1 1 115 GLY HA2  H -13.823 -23.684  -82.795 1.00 . A A . 355 GLY HA2  1 1 
       10 23858 1 1 115 GLY HA3  H -12.319 -24.540  -82.475 1.00 . A A . 355 GLY HA3  1 1 
       10 23859 1 1 115 GLY N    N -14.051 -25.640  -82.130 1.00 . A A . 355 GLY N    1 1 
       10 23860 1 1 115 GLY O    O -12.478 -24.391  -85.120 1.00 . A A . 355 GLY O    1 1 
       10 23861 1 1 116 GLU C    C -14.916 -25.631  -86.976 1.00 . A A . 356 GLU C    1 1 
       10 23862 1 1 116 GLU CA   C -13.975 -26.488  -86.137 1.00 . A A . 356 GLU CA   1 1 
       10 23863 1 1 116 GLU CB   C -14.409 -27.956  -86.208 1.00 . A A . 356 GLU CB   1 1 
       10 23864 1 1 116 GLU CD   C -12.068 -28.846  -86.374 1.00 . A A . 356 GLU CD   1 1 
       10 23865 1 1 116 GLU CG   C -13.350 -28.841  -85.545 1.00 . A A . 356 GLU CG   1 1 
       10 23866 1 1 116 GLU H    H -14.544 -26.487  -84.099 1.00 . A A . 356 GLU H    1 1 
       10 23867 1 1 116 GLU HA   H -12.977 -26.397  -86.537 1.00 . A A . 356 GLU HA   1 1 
       10 23868 1 1 116 GLU HB2  H -15.350 -28.076  -85.692 1.00 . A A . 356 GLU HB2  1 1 
       10 23869 1 1 116 GLU HB3  H -14.525 -28.247  -87.240 1.00 . A A . 356 GLU HB3  1 1 
       10 23870 1 1 116 GLU HG2  H -13.135 -28.460  -84.557 1.00 . A A . 356 GLU HG2  1 1 
       10 23871 1 1 116 GLU HG3  H -13.726 -29.849  -85.465 1.00 . A A . 356 GLU HG3  1 1 
       10 23872 1 1 116 GLU N    N -13.972 -26.033  -84.751 1.00 . A A . 356 GLU N    1 1 
       10 23873 1 1 116 GLU O    O -15.682 -24.829  -86.442 1.00 . A A . 356 GLU O    1 1 
       10 23874 1 1 116 GLU OE1  O -12.096 -28.331  -87.480 1.00 . A A . 356 GLU OE1  1 1 
       10 23875 1 1 116 GLU OE2  O -11.077 -29.371  -85.892 1.00 . A A . 356 GLU OE2  1 1 
       10 23876 1 1 117 LEU C    C -17.125 -25.540  -89.161 1.00 . A A . 357 LEU C    1 1 
       10 23877 1 1 117 LEU CA   C -15.686 -25.034  -89.202 1.00 . A A . 357 LEU CA   1 1 
       10 23878 1 1 117 LEU CB   C -15.141 -25.139  -90.631 1.00 . A A . 357 LEU CB   1 1 
       10 23879 1 1 117 LEU CD1  C -13.129 -24.856  -92.086 1.00 . A A . 357 LEU CD1  1 1 
       10 23880 1 1 117 LEU CD2  C -13.663 -23.109  -90.375 1.00 . A A . 357 LEU CD2  1 1 
       10 23881 1 1 117 LEU CG   C -13.697 -24.615  -90.685 1.00 . A A . 357 LEU CG   1 1 
       10 23882 1 1 117 LEU H    H -14.208 -26.449  -88.656 1.00 . A A . 357 LEU H    1 1 
       10 23883 1 1 117 LEU HA   H -15.680 -23.999  -88.900 1.00 . A A . 357 LEU HA   1 1 
       10 23884 1 1 117 LEU HB2  H -15.159 -26.172  -90.947 1.00 . A A . 357 LEU HB2  1 1 
       10 23885 1 1 117 LEU HB3  H -15.758 -24.552  -91.294 1.00 . A A . 357 LEU HB3  1 1 
       10 23886 1 1 117 LEU HD11 H -13.190 -25.908  -92.325 1.00 . A A . 357 LEU HD11 1 1 
       10 23887 1 1 117 LEU HD12 H -12.097 -24.540  -92.114 1.00 . A A . 357 LEU HD12 1 1 
       10 23888 1 1 117 LEU HD13 H -13.699 -24.290  -92.809 1.00 . A A . 357 LEU HD13 1 1 
       10 23889 1 1 117 LEU HD21 H -14.511 -22.623  -90.835 1.00 . A A . 357 LEU HD21 1 1 
       10 23890 1 1 117 LEU HD22 H -12.749 -22.680  -90.763 1.00 . A A . 357 LEU HD22 1 1 
       10 23891 1 1 117 LEU HD23 H -13.695 -22.958  -89.307 1.00 . A A . 357 LEU HD23 1 1 
       10 23892 1 1 117 LEU HG   H -13.097 -25.148  -89.961 1.00 . A A . 357 LEU HG   1 1 
       10 23893 1 1 117 LEU N    N -14.844 -25.801  -88.292 1.00 . A A . 357 LEU N    1 1 
       10 23894 1 1 117 LEU O    O -17.378 -26.702  -88.843 1.00 . A A . 357 LEU O    1 1 
       10 23895 1 1 118 ASP C    C -19.898 -25.603  -90.807 1.00 . A A . 358 ASP C    1 1 
       10 23896 1 1 118 ASP CA   C -19.482 -24.996  -89.471 1.00 . A A . 358 ASP CA   1 1 
       10 23897 1 1 118 ASP CB   C -20.318 -23.745  -89.190 1.00 . A A . 358 ASP CB   1 1 
       10 23898 1 1 118 ASP CG   C -21.757 -24.138  -88.870 1.00 . A A . 358 ASP CG   1 1 
       10 23899 1 1 118 ASP H    H -17.793 -23.739  -89.717 1.00 . A A . 358 ASP H    1 1 
       10 23900 1 1 118 ASP HA   H -19.665 -25.718  -88.688 1.00 . A A . 358 ASP HA   1 1 
       10 23901 1 1 118 ASP HB2  H -19.895 -23.214  -88.351 1.00 . A A . 358 ASP HB2  1 1 
       10 23902 1 1 118 ASP HB3  H -20.308 -23.106  -90.061 1.00 . A A . 358 ASP HB3  1 1 
       10 23903 1 1 118 ASP N    N -18.062 -24.650  -89.478 1.00 . A A . 358 ASP N    1 1 
       10 23904 1 1 118 ASP O    O -19.768 -24.972  -91.855 1.00 . A A . 358 ASP O    1 1 
       10 23905 1 1 118 ASP OD1  O -21.970 -25.278  -88.493 1.00 . A A . 358 ASP OD1  1 1 
       10 23906 1 1 118 ASP OD2  O -22.624 -23.292  -89.003 1.00 . A A . 358 ASP OD2  1 1 
       10 23907 1 1 119 GLU C    C -21.858 -26.706  -92.731 1.00 . A A . 359 GLU C    1 1 
       10 23908 1 1 119 GLU CA   C -20.830 -27.530  -91.963 1.00 . A A . 359 GLU CA   1 1 
       10 23909 1 1 119 GLU CB   C -21.446 -28.878  -91.586 1.00 . A A . 359 GLU CB   1 1 
       10 23910 1 1 119 GLU CD   C -20.968 -31.123  -90.586 1.00 . A A . 359 GLU CD   1 1 
       10 23911 1 1 119 GLU CG   C -20.352 -29.810  -91.059 1.00 . A A . 359 GLU CG   1 1 
       10 23912 1 1 119 GLU H    H -20.474 -27.284  -89.890 1.00 . A A . 359 GLU H    1 1 
       10 23913 1 1 119 GLU HA   H -19.974 -27.706  -92.596 1.00 . A A . 359 GLU HA   1 1 
       10 23914 1 1 119 GLU HB2  H -22.192 -28.730  -90.818 1.00 . A A . 359 GLU HB2  1 1 
       10 23915 1 1 119 GLU HB3  H -21.906 -29.320  -92.456 1.00 . A A . 359 GLU HB3  1 1 
       10 23916 1 1 119 GLU HG2  H -19.643 -30.012  -91.849 1.00 . A A . 359 GLU HG2  1 1 
       10 23917 1 1 119 GLU HG3  H -19.844 -29.335  -90.233 1.00 . A A . 359 GLU HG3  1 1 
       10 23918 1 1 119 GLU N    N -20.396 -26.833  -90.757 1.00 . A A . 359 GLU N    1 1 
       10 23919 1 1 119 GLU O    O -22.092 -26.943  -93.915 1.00 . A A . 359 GLU O    1 1 
       10 23920 1 1 119 GLU OE1  O -22.180 -31.242  -90.647 1.00 . A A . 359 GLU OE1  1 1 
       10 23921 1 1 119 GLU OE2  O -20.217 -31.991  -90.170 1.00 . A A . 359 GLU OE2  1 1 
       10 23922 1 1 120 ASP C    C -22.853 -23.673  -93.333 1.00 . A A . 360 ASP C    1 1 
       10 23923 1 1 120 ASP CA   C -23.491 -24.898  -92.681 1.00 . A A . 360 ASP CA   1 1 
       10 23924 1 1 120 ASP CB   C -24.505 -24.441  -91.630 1.00 . A A . 360 ASP CB   1 1 
       10 23925 1 1 120 ASP CG   C -25.273 -25.644  -91.091 1.00 . A A . 360 ASP CG   1 1 
       10 23926 1 1 120 ASP H    H -22.259 -25.608  -91.103 1.00 . A A . 360 ASP H    1 1 
       10 23927 1 1 120 ASP HA   H -24.012 -25.467  -93.437 1.00 . A A . 360 ASP HA   1 1 
       10 23928 1 1 120 ASP HB2  H -23.984 -23.954  -90.817 1.00 . A A . 360 ASP HB2  1 1 
       10 23929 1 1 120 ASP HB3  H -25.199 -23.746  -92.080 1.00 . A A . 360 ASP HB3  1 1 
       10 23930 1 1 120 ASP N    N -22.479 -25.746  -92.048 1.00 . A A . 360 ASP N    1 1 
       10 23931 1 1 120 ASP O    O -23.514 -22.954  -94.083 1.00 . A A . 360 ASP O    1 1 
       10 23932 1 1 120 ASP OD1  O -25.682 -26.467  -91.893 1.00 . A A . 360 ASP OD1  1 1 
       10 23933 1 1 120 ASP OD2  O -25.437 -25.725  -89.885 1.00 . A A . 360 ASP OD2  1 1 
       10 23934 1 1 121 PHE C    C -21.748 -21.107  -93.862 1.00 . A A . 361 PHE C    1 1 
       10 23935 1 1 121 PHE CA   C -20.827 -22.300  -93.592 1.00 . A A . 361 PHE CA   1 1 
       10 23936 1 1 121 PHE CB   C -20.098 -22.702  -94.883 1.00 . A A . 361 PHE CB   1 1 
       10 23937 1 1 121 PHE CD1  C -21.366 -22.230  -97.017 1.00 . A A . 361 PHE CD1  1 1 
       10 23938 1 1 121 PHE CD2  C -21.712 -24.354  -95.898 1.00 . A A . 361 PHE CD2  1 1 
       10 23939 1 1 121 PHE CE1  C -22.271 -22.609  -98.017 1.00 . A A . 361 PHE CE1  1 1 
       10 23940 1 1 121 PHE CE2  C -22.618 -24.731  -96.896 1.00 . A A . 361 PHE CE2  1 1 
       10 23941 1 1 121 PHE CG   C -21.088 -23.102  -95.957 1.00 . A A . 361 PHE CG   1 1 
       10 23942 1 1 121 PHE CZ   C -22.898 -23.859  -97.956 1.00 . A A . 361 PHE CZ   1 1 
       10 23943 1 1 121 PHE H    H -21.106 -24.061  -92.433 1.00 . A A . 361 PHE H    1 1 
       10 23944 1 1 121 PHE HA   H -20.085 -21.999  -92.871 1.00 . A A . 361 PHE HA   1 1 
       10 23945 1 1 121 PHE HB2  H -19.511 -21.866  -95.233 1.00 . A A . 361 PHE HB2  1 1 
       10 23946 1 1 121 PHE HB3  H -19.442 -23.534  -94.675 1.00 . A A . 361 PHE HB3  1 1 
       10 23947 1 1 121 PHE HD1  H -20.884 -21.265  -97.064 1.00 . A A . 361 PHE HD1  1 1 
       10 23948 1 1 121 PHE HD2  H -21.494 -25.025  -95.085 1.00 . A A . 361 PHE HD2  1 1 
       10 23949 1 1 121 PHE HE1  H -22.484 -21.937  -98.834 1.00 . A A . 361 PHE HE1  1 1 
       10 23950 1 1 121 PHE HE2  H -23.101 -25.696  -96.849 1.00 . A A . 361 PHE HE2  1 1 
       10 23951 1 1 121 PHE HZ   H -23.595 -24.152  -98.727 1.00 . A A . 361 PHE HZ   1 1 
       10 23952 1 1 121 PHE N    N -21.569 -23.445  -93.040 1.00 . A A . 361 PHE N    1 1 
       10 23953 1 1 121 PHE O    O -21.904 -20.675  -95.004 1.00 . A A . 361 PHE O    1 1 
       10 23954 1 1 122 PRO C    C -22.563 -18.114  -93.270 1.00 . A A . 362 PRO C    1 1 
       10 23955 1 1 122 PRO CA   C -23.294 -19.417  -92.966 1.00 . A A . 362 PRO CA   1 1 
       10 23956 1 1 122 PRO CB   C -23.993 -19.351  -91.600 1.00 . A A . 362 PRO CB   1 1 
       10 23957 1 1 122 PRO CD   C -22.239 -21.017  -91.432 1.00 . A A . 362 PRO CD   1 1 
       10 23958 1 1 122 PRO CG   C -23.018 -19.958  -90.641 1.00 . A A . 362 PRO CG   1 1 
       10 23959 1 1 122 PRO HA   H -24.025 -19.615  -93.733 1.00 . A A . 362 PRO HA   1 1 
       10 23960 1 1 122 PRO HB2  H -24.203 -18.320  -91.330 1.00 . A A . 362 PRO HB2  1 1 
       10 23961 1 1 122 PRO HB3  H -24.907 -19.926  -91.616 1.00 . A A . 362 PRO HB3  1 1 
       10 23962 1 1 122 PRO HD2  H -21.204 -21.029  -91.123 1.00 . A A . 362 PRO HD2  1 1 
       10 23963 1 1 122 PRO HD3  H -22.684 -21.994  -91.307 1.00 . A A . 362 PRO HD3  1 1 
       10 23964 1 1 122 PRO HG2  H -22.343 -19.196  -90.267 1.00 . A A . 362 PRO HG2  1 1 
       10 23965 1 1 122 PRO HG3  H -23.539 -20.425  -89.818 1.00 . A A . 362 PRO HG3  1 1 
       10 23966 1 1 122 PRO N    N -22.364 -20.577  -92.834 1.00 . A A . 362 PRO N    1 1 
       10 23967 1 1 122 PRO O    O -21.380 -17.962  -92.965 1.00 . A A . 362 PRO O    1 1 
       10 23968 1 1 123 ALA C    C -23.409 -14.787  -93.329 1.00 . A A . 363 ALA C    1 1 
       10 23969 1 1 123 ALA CA   C -22.733 -15.857  -94.179 1.00 . A A . 363 ALA CA   1 1 
       10 23970 1 1 123 ALA CB   C -22.959 -15.544  -95.660 1.00 . A A . 363 ALA CB   1 1 
       10 23971 1 1 123 ALA H    H -24.236 -17.344  -94.051 1.00 . A A . 363 ALA H    1 1 
       10 23972 1 1 123 ALA HA   H -21.668 -15.849  -93.978 1.00 . A A . 363 ALA HA   1 1 
       10 23973 1 1 123 ALA HB1  H -22.364 -16.212  -96.265 1.00 . A A . 363 ALA HB1  1 1 
       10 23974 1 1 123 ALA HB2  H -22.667 -14.524  -95.859 1.00 . A A . 363 ALA HB2  1 1 
       10 23975 1 1 123 ALA HB3  H -24.002 -15.673  -95.900 1.00 . A A . 363 ALA HB3  1 1 
       10 23976 1 1 123 ALA N    N -23.293 -17.166  -93.852 1.00 . A A . 363 ALA N    1 1 
       10 23977 1 1 123 ALA O    O -24.611 -14.556  -93.449 1.00 . A A . 363 ALA O    1 1 
       10 23978 1 1 124 LEU C    C -22.706 -11.722  -92.077 1.00 . A A . 364 LEU C    1 1 
       10 23979 1 1 124 LEU CA   C -23.159 -13.091  -91.592 1.00 . A A . 364 LEU CA   1 1 
       10 23980 1 1 124 LEU CB   C -22.669 -13.307  -90.164 1.00 . A A . 364 LEU CB   1 1 
       10 23981 1 1 124 LEU CD1  C -22.483 -14.922  -88.278 1.00 . A A . 364 LEU CD1  1 1 
       10 23982 1 1 124 LEU CD2  C -24.440 -15.057  -89.833 1.00 . A A . 364 LEU CD2  1 1 
       10 23983 1 1 124 LEU CG   C -22.942 -14.748  -89.725 1.00 . A A . 364 LEU CG   1 1 
       10 23984 1 1 124 LEU H    H -21.680 -14.375  -92.415 1.00 . A A . 364 LEU H    1 1 
       10 23985 1 1 124 LEU HA   H -24.241 -13.123  -91.599 1.00 . A A . 364 LEU HA   1 1 
       10 23986 1 1 124 LEU HB2  H -21.610 -13.113  -90.119 1.00 . A A . 364 LEU HB2  1 1 
       10 23987 1 1 124 LEU HB3  H -23.185 -12.630  -89.499 1.00 . A A . 364 LEU HB3  1 1 
       10 23988 1 1 124 LEU HD11 H -23.038 -14.247  -87.643 1.00 . A A . 364 LEU HD11 1 1 
       10 23989 1 1 124 LEU HD12 H -21.429 -14.700  -88.206 1.00 . A A . 364 LEU HD12 1 1 
       10 23990 1 1 124 LEU HD13 H -22.660 -15.939  -87.966 1.00 . A A . 364 LEU HD13 1 1 
       10 23991 1 1 124 LEU HD21 H -24.690 -15.271  -90.862 1.00 . A A . 364 LEU HD21 1 1 
       10 23992 1 1 124 LEU HD22 H -25.012 -14.208  -89.491 1.00 . A A . 364 LEU HD22 1 1 
       10 23993 1 1 124 LEU HD23 H -24.674 -15.918  -89.223 1.00 . A A . 364 LEU HD23 1 1 
       10 23994 1 1 124 LEU HG   H -22.385 -15.424  -90.359 1.00 . A A . 364 LEU HG   1 1 
       10 23995 1 1 124 LEU N    N -22.628 -14.139  -92.467 1.00 . A A . 364 LEU N    1 1 
       10 23996 1 1 124 LEU O    O -21.616 -11.578  -92.630 1.00 . A A . 364 LEU O    1 1 
       10 23997 1 1 125 ASP C    C -24.084  -8.322  -91.614 1.00 . A A . 365 ASP C    1 1 
       10 23998 1 1 125 ASP CA   C -23.240  -9.372  -92.326 1.00 . A A . 365 ASP CA   1 1 
       10 23999 1 1 125 ASP CB   C -23.448  -9.273  -93.833 1.00 . A A . 365 ASP CB   1 1 
       10 24000 1 1 125 ASP CG   C -24.810  -9.843  -94.208 1.00 . A A . 365 ASP CG   1 1 
       10 24001 1 1 125 ASP H    H -24.415 -10.901  -91.449 1.00 . A A . 365 ASP H    1 1 
       10 24002 1 1 125 ASP HA   H -22.205  -9.168  -92.110 1.00 . A A . 365 ASP HA   1 1 
       10 24003 1 1 125 ASP HB2  H -23.396  -8.236  -94.133 1.00 . A A . 365 ASP HB2  1 1 
       10 24004 1 1 125 ASP HB3  H -22.675  -9.831  -94.336 1.00 . A A . 365 ASP HB3  1 1 
       10 24005 1 1 125 ASP N    N -23.558 -10.722  -91.884 1.00 . A A . 365 ASP N    1 1 
       10 24006 1 1 125 ASP O    O -24.885  -8.632  -90.733 1.00 . A A . 365 ASP O    1 1 
       10 24007 1 1 125 ASP OD1  O -25.587 -10.107  -93.306 1.00 . A A . 365 ASP OD1  1 1 
       10 24008 1 1 125 ASP OD2  O -25.056 -10.010  -95.391 1.00 . A A . 365 ASP OD2  1 1 
       10 24009 1 1 126 ARG C    C -26.097  -6.108  -91.596 1.00 . A A . 366 ARG C    1 1 
       10 24010 1 1 126 ARG CA   C -24.589  -5.943  -91.444 1.00 . A A . 366 ARG CA   1 1 
       10 24011 1 1 126 ARG CB   C -24.133  -4.656  -92.140 1.00 . A A . 366 ARG CB   1 1 
       10 24012 1 1 126 ARG CD   C -24.233  -2.163  -92.081 1.00 . A A . 366 ARG CD   1 1 
       10 24013 1 1 126 ARG CG   C -24.826  -3.451  -91.509 1.00 . A A . 366 ARG CG   1 1 
       10 24014 1 1 126 ARG CZ   C -24.470   0.232  -91.749 1.00 . A A . 366 ARG CZ   1 1 
       10 24015 1 1 126 ARG H    H -23.217  -6.908  -92.724 1.00 . A A . 366 ARG H    1 1 
       10 24016 1 1 126 ARG HA   H -24.348  -5.873  -90.395 1.00 . A A . 366 ARG HA   1 1 
       10 24017 1 1 126 ARG HB2  H -23.064  -4.553  -92.032 1.00 . A A . 366 ARG HB2  1 1 
       10 24018 1 1 126 ARG HB3  H -24.383  -4.706  -93.189 1.00 . A A . 366 ARG HB3  1 1 
       10 24019 1 1 126 ARG HD2  H -23.177  -2.126  -91.862 1.00 . A A . 366 ARG HD2  1 1 
       10 24020 1 1 126 ARG HD3  H -24.377  -2.147  -93.151 1.00 . A A . 366 ARG HD3  1 1 
       10 24021 1 1 126 ARG HE   H -25.648  -1.134  -90.883 1.00 . A A . 366 ARG HE   1 1 
       10 24022 1 1 126 ARG HG2  H -25.879  -3.489  -91.739 1.00 . A A . 366 ARG HG2  1 1 
       10 24023 1 1 126 ARG HG3  H -24.686  -3.468  -90.439 1.00 . A A . 366 ARG HG3  1 1 
       10 24024 1 1 126 ARG HH11 H -25.843   1.107  -90.583 1.00 . A A . 366 ARG HH11 1 1 
       10 24025 1 1 126 ARG HH12 H -24.758   2.183  -91.398 1.00 . A A . 366 ARG HH12 1 1 
       10 24026 1 1 126 ARG HH21 H -23.010  -0.358  -92.986 1.00 . A A . 366 ARG HH21 1 1 
       10 24027 1 1 126 ARG HH22 H -23.147   1.352  -92.751 1.00 . A A . 366 ARG HH22 1 1 
       10 24028 1 1 126 ARG N    N -23.876  -7.075  -92.018 1.00 . A A . 366 ARG N    1 1 
       10 24029 1 1 126 ARG NE   N -24.888  -1.002  -91.487 1.00 . A A . 366 ARG NE   1 1 
       10 24030 1 1 126 ARG NH1  N -25.070   1.253  -91.200 1.00 . A A . 366 ARG NH1  1 1 
       10 24031 1 1 126 ARG NH2  N -23.465   0.424  -92.560 1.00 . A A . 366 ARG NH2  1 1 
       10 24032 1 1 126 ARG O    O -26.858  -5.793  -90.685 1.00 . A A . 366 ARG O    1 1 
       10 24033 1 1 127 VAL C    C -28.438  -8.078  -92.315 1.00 . A A . 367 VAL C    1 1 
       10 24034 1 1 127 VAL CA   C -27.951  -6.802  -92.993 1.00 . A A . 367 VAL CA   1 1 
       10 24035 1 1 127 VAL CB   C -28.214  -6.886  -94.502 1.00 . A A . 367 VAL CB   1 1 
       10 24036 1 1 127 VAL CG1  C -27.437  -8.065  -95.096 1.00 . A A . 367 VAL CG1  1 1 
       10 24037 1 1 127 VAL CG2  C -29.715  -7.079  -94.762 1.00 . A A . 367 VAL CG2  1 1 
       10 24038 1 1 127 VAL H    H -25.871  -6.846  -93.439 1.00 . A A . 367 VAL H    1 1 
       10 24039 1 1 127 VAL HA   H -28.497  -5.961  -92.592 1.00 . A A . 367 VAL HA   1 1 
       10 24040 1 1 127 VAL HB   H -27.884  -5.971  -94.973 1.00 . A A . 367 VAL HB   1 1 
       10 24041 1 1 127 VAL HG11 H -26.382  -7.914  -94.933 1.00 . A A . 367 VAL HG11 1 1 
       10 24042 1 1 127 VAL HG12 H -27.630  -8.127  -96.156 1.00 . A A . 367 VAL HG12 1 1 
       10 24043 1 1 127 VAL HG13 H -27.748  -8.985  -94.620 1.00 . A A . 367 VAL HG13 1 1 
       10 24044 1 1 127 VAL HG21 H -30.283  -6.465  -94.077 1.00 . A A . 367 VAL HG21 1 1 
       10 24045 1 1 127 VAL HG22 H -29.981  -8.116  -94.621 1.00 . A A . 367 VAL HG22 1 1 
       10 24046 1 1 127 VAL HG23 H -29.944  -6.788  -95.777 1.00 . A A . 367 VAL HG23 1 1 
       10 24047 1 1 127 VAL N    N -26.524  -6.605  -92.747 1.00 . A A . 367 VAL N    1 1 
       10 24048 1 1 127 VAL O    O -29.624  -8.400  -92.352 1.00 . A A . 367 VAL O    1 1 
       10 24049 1 1 128 GLY C    C -27.594  -9.969  -89.523 1.00 . A A . 368 GLY C    1 1 
       10 24050 1 1 128 GLY CA   C -27.847 -10.066  -91.031 1.00 . A A . 368 GLY CA   1 1 
       10 24051 1 1 128 GLY H    H -26.572  -8.500  -91.708 1.00 . A A . 368 GLY H    1 1 
       10 24052 1 1 128 GLY HA2  H -28.880 -10.321  -91.220 1.00 . A A . 368 GLY HA2  1 1 
       10 24053 1 1 128 GLY HA3  H -27.221 -10.847  -91.435 1.00 . A A . 368 GLY HA3  1 1 
       10 24054 1 1 128 GLY N    N -27.510  -8.809  -91.704 1.00 . A A . 368 GLY N    1 1 
       10 24055 1 1 128 GLY O    O -26.457 -10.107  -89.086 1.00 . A A . 368 GLY O    1 1 
       10 24056 1 1 129 PRO C    C -27.667 -10.836  -86.661 1.00 . A A . 369 PRO C    1 1 
       10 24057 1 1 129 PRO CA   C -28.429  -9.638  -87.234 1.00 . A A . 369 PRO CA   1 1 
       10 24058 1 1 129 PRO CB   C -29.866  -9.576  -86.692 1.00 . A A . 369 PRO CB   1 1 
       10 24059 1 1 129 PRO CD   C -30.018  -9.552  -89.105 1.00 . A A . 369 PRO CD   1 1 
       10 24060 1 1 129 PRO CG   C -30.681  -9.039  -87.825 1.00 . A A . 369 PRO CG   1 1 
       10 24061 1 1 129 PRO HA   H -27.912  -8.723  -86.987 1.00 . A A . 369 PRO HA   1 1 
       10 24062 1 1 129 PRO HB2  H -30.210 -10.567  -86.416 1.00 . A A . 369 PRO HB2  1 1 
       10 24063 1 1 129 PRO HB3  H -29.926  -8.911  -85.843 1.00 . A A . 369 PRO HB3  1 1 
       10 24064 1 1 129 PRO HD2  H -30.458 -10.493  -89.410 1.00 . A A . 369 PRO HD2  1 1 
       10 24065 1 1 129 PRO HD3  H -30.093  -8.821  -89.895 1.00 . A A . 369 PRO HD3  1 1 
       10 24066 1 1 129 PRO HG2  H -31.701  -9.399  -87.757 1.00 . A A . 369 PRO HG2  1 1 
       10 24067 1 1 129 PRO HG3  H -30.667  -7.959  -87.817 1.00 . A A . 369 PRO HG3  1 1 
       10 24068 1 1 129 PRO N    N -28.611  -9.741  -88.715 1.00 . A A . 369 PRO N    1 1 
       10 24069 1 1 129 PRO O    O -27.990 -11.989  -86.952 1.00 . A A . 369 PRO O    1 1 
       10 24070 1 1 130 LEU C    C -26.606 -12.402  -84.229 1.00 . A A . 370 LEU C    1 1 
       10 24071 1 1 130 LEU CA   C -25.824 -11.589  -85.262 1.00 . A A . 370 LEU CA   1 1 
       10 24072 1 1 130 LEU CB   C -24.595 -10.961  -84.598 1.00 . A A . 370 LEU CB   1 1 
       10 24073 1 1 130 LEU CD1  C -23.209 -12.993  -85.176 1.00 . A A . 370 LEU CD1  1 1 
       10 24074 1 1 130 LEU CD2  C -22.428 -11.362  -83.429 1.00 . A A . 370 LEU CD2  1 1 
       10 24075 1 1 130 LEU CG   C -23.658 -12.043  -84.048 1.00 . A A . 370 LEU CG   1 1 
       10 24076 1 1 130 LEU H    H -26.435  -9.604  -85.680 1.00 . A A . 370 LEU H    1 1 
       10 24077 1 1 130 LEU HA   H -25.496 -12.246  -86.049 1.00 . A A . 370 LEU HA   1 1 
       10 24078 1 1 130 LEU HB2  H -24.062 -10.366  -85.321 1.00 . A A . 370 LEU HB2  1 1 
       10 24079 1 1 130 LEU HB3  H -24.915 -10.325  -83.786 1.00 . A A . 370 LEU HB3  1 1 
       10 24080 1 1 130 LEU HD11 H -23.110 -12.443  -86.098 1.00 . A A . 370 LEU HD11 1 1 
       10 24081 1 1 130 LEU HD12 H -23.943 -13.776  -85.302 1.00 . A A . 370 LEU HD12 1 1 
       10 24082 1 1 130 LEU HD13 H -22.259 -13.438  -84.922 1.00 . A A . 370 LEU HD13 1 1 
       10 24083 1 1 130 LEU HD21 H -21.607 -12.059  -83.410 1.00 . A A . 370 LEU HD21 1 1 
       10 24084 1 1 130 LEU HD22 H -22.658 -11.045  -82.424 1.00 . A A . 370 LEU HD22 1 1 
       10 24085 1 1 130 LEU HD23 H -22.149 -10.501  -84.022 1.00 . A A . 370 LEU HD23 1 1 
       10 24086 1 1 130 LEU HG   H -24.173 -12.611  -83.287 1.00 . A A . 370 LEU HG   1 1 
       10 24087 1 1 130 LEU N    N -26.647 -10.543  -85.862 1.00 . A A . 370 LEU N    1 1 
       10 24088 1 1 130 LEU O    O -26.451 -13.618  -84.137 1.00 . A A . 370 LEU O    1 1 
       10 24089 1 1 131 SER C    C -29.207 -13.360  -83.021 1.00 . A A . 371 SER C    1 1 
       10 24090 1 1 131 SER CA   C -28.216 -12.379  -82.404 1.00 . A A . 371 SER CA   1 1 
       10 24091 1 1 131 SER CB   C -28.976 -11.336  -81.585 1.00 . A A . 371 SER CB   1 1 
       10 24092 1 1 131 SER H    H -27.502 -10.747  -83.553 1.00 . A A . 371 SER H    1 1 
       10 24093 1 1 131 SER HA   H -27.550 -12.919  -81.745 1.00 . A A . 371 SER HA   1 1 
       10 24094 1 1 131 SER HB2  H -29.481 -11.816  -80.763 1.00 . A A . 371 SER HB2  1 1 
       10 24095 1 1 131 SER HB3  H -28.279 -10.606  -81.196 1.00 . A A . 371 SER HB3  1 1 
       10 24096 1 1 131 SER HG   H -30.637 -11.329  -82.597 1.00 . A A . 371 SER HG   1 1 
       10 24097 1 1 131 SER N    N -27.430 -11.718  -83.443 1.00 . A A . 371 SER N    1 1 
       10 24098 1 1 131 SER O    O -29.867 -14.120  -82.313 1.00 . A A . 371 SER O    1 1 
       10 24099 1 1 131 SER OG   O -29.938 -10.696  -82.413 1.00 . A A . 371 SER OG   1 1 
       10 24100 1 1 132 LYS C    C -29.881 -15.686  -84.757 1.00 . A A . 372 LYS C    1 1 
       10 24101 1 1 132 LYS CA   C -30.228 -14.224  -85.042 1.00 . A A . 372 LYS CA   1 1 
       10 24102 1 1 132 LYS CB   C -30.158 -13.948  -86.552 1.00 . A A . 372 LYS CB   1 1 
       10 24103 1 1 132 LYS CD   C -32.576 -14.531  -86.977 1.00 . A A . 372 LYS CD   1 1 
       10 24104 1 1 132 LYS CE   C -33.509 -15.111  -88.043 1.00 . A A . 372 LYS CE   1 1 
       10 24105 1 1 132 LYS CG   C -31.121 -14.859  -87.335 1.00 . A A . 372 LYS CG   1 1 
       10 24106 1 1 132 LYS H    H -28.762 -12.705  -84.856 1.00 . A A . 372 LYS H    1 1 
       10 24107 1 1 132 LYS HA   H -31.228 -14.025  -84.695 1.00 . A A . 372 LYS HA   1 1 
       10 24108 1 1 132 LYS HB2  H -30.421 -12.917  -86.733 1.00 . A A . 372 LYS HB2  1 1 
       10 24109 1 1 132 LYS HB3  H -29.148 -14.120  -86.895 1.00 . A A . 372 LYS HB3  1 1 
       10 24110 1 1 132 LYS HD2  H -32.821 -14.969  -86.021 1.00 . A A . 372 LYS HD2  1 1 
       10 24111 1 1 132 LYS HD3  H -32.706 -13.460  -86.931 1.00 . A A . 372 LYS HD3  1 1 
       10 24112 1 1 132 LYS HE2  H -33.303 -14.642  -88.995 1.00 . A A . 372 LYS HE2  1 1 
       10 24113 1 1 132 LYS HE3  H -33.347 -16.175  -88.123 1.00 . A A . 372 LYS HE3  1 1 
       10 24114 1 1 132 LYS HG2  H -30.970 -14.705  -88.394 1.00 . A A . 372 LYS HG2  1 1 
       10 24115 1 1 132 LYS HG3  H -30.918 -15.892  -87.097 1.00 . A A . 372 LYS HG3  1 1 
       10 24116 1 1 132 LYS HZ1  H -35.013 -13.882  -87.290 1.00 . A A . 372 LYS HZ1  1 1 
       10 24117 1 1 132 LYS HZ2  H -35.213 -15.529  -86.922 1.00 . A A . 372 LYS HZ2  1 1 
       10 24118 1 1 132 LYS HZ3  H -35.538 -14.960  -88.490 1.00 . A A . 372 LYS HZ3  1 1 
       10 24119 1 1 132 LYS N    N -29.310 -13.334  -84.342 1.00 . A A . 372 LYS N    1 1 
       10 24120 1 1 132 LYS NZ   N -34.925 -14.851  -87.658 1.00 . A A . 372 LYS NZ   1 1 
       10 24121 1 1 132 LYS O    O -30.765 -16.495  -84.475 1.00 . A A . 372 LYS O    1 1 
       10 24122 1 1 133 PHE C    C -28.197 -17.727  -83.101 1.00 . A A . 373 PHE C    1 1 
       10 24123 1 1 133 PHE CA   C -28.163 -17.396  -84.596 1.00 . A A . 373 PHE CA   1 1 
       10 24124 1 1 133 PHE CB   C -26.751 -17.594  -85.156 1.00 . A A . 373 PHE CB   1 1 
       10 24125 1 1 133 PHE CD1  C -27.101 -16.447  -87.376 1.00 . A A . 373 PHE CD1  1 1 
       10 24126 1 1 133 PHE CD2  C -26.598 -18.819  -87.358 1.00 . A A . 373 PHE CD2  1 1 
       10 24127 1 1 133 PHE CE1  C -27.168 -16.473  -88.773 1.00 . A A . 373 PHE CE1  1 1 
       10 24128 1 1 133 PHE CE2  C -26.664 -18.845  -88.754 1.00 . A A . 373 PHE CE2  1 1 
       10 24129 1 1 133 PHE CG   C -26.815 -17.621  -86.666 1.00 . A A . 373 PHE CG   1 1 
       10 24130 1 1 133 PHE CZ   C -26.949 -17.672  -89.464 1.00 . A A . 373 PHE CZ   1 1 
       10 24131 1 1 133 PHE H    H -27.932 -15.341  -85.077 1.00 . A A . 373 PHE H    1 1 
       10 24132 1 1 133 PHE HA   H -28.836 -18.065  -85.111 1.00 . A A . 373 PHE HA   1 1 
       10 24133 1 1 133 PHE HB2  H -26.118 -16.779  -84.835 1.00 . A A . 373 PHE HB2  1 1 
       10 24134 1 1 133 PHE HB3  H -26.347 -18.526  -84.796 1.00 . A A . 373 PHE HB3  1 1 
       10 24135 1 1 133 PHE HD1  H -27.269 -15.522  -86.845 1.00 . A A . 373 PHE HD1  1 1 
       10 24136 1 1 133 PHE HD2  H -26.378 -19.725  -86.812 1.00 . A A . 373 PHE HD2  1 1 
       10 24137 1 1 133 PHE HE1  H -27.390 -15.569  -89.321 1.00 . A A . 373 PHE HE1  1 1 
       10 24138 1 1 133 PHE HE2  H -26.497 -19.771  -89.287 1.00 . A A . 373 PHE HE2  1 1 
       10 24139 1 1 133 PHE HZ   H -27.003 -17.691  -90.542 1.00 . A A . 373 PHE HZ   1 1 
       10 24140 1 1 133 PHE N    N -28.595 -16.021  -84.842 1.00 . A A . 373 PHE N    1 1 
       10 24141 1 1 133 PHE O    O -28.357 -18.886  -82.720 1.00 . A A . 373 PHE O    1 1 
       10 24142 1 1 134 GLY C    C -26.850 -17.478  -80.231 1.00 . A A . 374 GLY C    1 1 
       10 24143 1 1 134 GLY CA   C -28.144 -16.895  -80.812 1.00 . A A . 374 GLY CA   1 1 
       10 24144 1 1 134 GLY H    H -27.990 -15.795  -82.623 1.00 . A A . 374 GLY H    1 1 
       10 24145 1 1 134 GLY HA2  H -28.336 -15.941  -80.343 1.00 . A A . 374 GLY HA2  1 1 
       10 24146 1 1 134 GLY HA3  H -28.960 -17.565  -80.585 1.00 . A A . 374 GLY HA3  1 1 
       10 24147 1 1 134 GLY N    N -28.087 -16.701  -82.263 1.00 . A A . 374 GLY N    1 1 
       10 24148 1 1 134 GLY O    O -26.848 -17.968  -79.102 1.00 . A A . 374 GLY O    1 1 
       10 24149 1 1 135 PHE C    C -23.566 -16.816  -79.994 1.00 . A A . 375 PHE C    1 1 
       10 24150 1 1 135 PHE CA   C -24.462 -17.946  -80.495 1.00 . A A . 375 PHE CA   1 1 
       10 24151 1 1 135 PHE CB   C -23.748 -18.737  -81.606 1.00 . A A . 375 PHE CB   1 1 
       10 24152 1 1 135 PHE CD1  C -25.571 -20.337  -82.308 1.00 . A A . 375 PHE CD1  1 1 
       10 24153 1 1 135 PHE CD2  C -23.634 -21.220  -81.150 1.00 . A A . 375 PHE CD2  1 1 
       10 24154 1 1 135 PHE CE1  C -26.113 -21.625  -82.385 1.00 . A A . 375 PHE CE1  1 1 
       10 24155 1 1 135 PHE CE2  C -24.176 -22.508  -81.227 1.00 . A A . 375 PHE CE2  1 1 
       10 24156 1 1 135 PHE CG   C -24.334 -20.133  -81.692 1.00 . A A . 375 PHE CG   1 1 
       10 24157 1 1 135 PHE CZ   C -25.416 -22.711  -81.843 1.00 . A A . 375 PHE CZ   1 1 
       10 24158 1 1 135 PHE H    H -25.796 -17.011  -81.875 1.00 . A A . 375 PHE H    1 1 
       10 24159 1 1 135 PHE HA   H -24.649 -18.613  -79.662 1.00 . A A . 375 PHE HA   1 1 
       10 24160 1 1 135 PHE HB2  H -23.885 -18.232  -82.550 1.00 . A A . 375 PHE HB2  1 1 
       10 24161 1 1 135 PHE HB3  H -22.692 -18.807  -81.384 1.00 . A A . 375 PHE HB3  1 1 
       10 24162 1 1 135 PHE HD1  H -26.106 -19.500  -82.720 1.00 . A A . 375 PHE HD1  1 1 
       10 24163 1 1 135 PHE HD2  H -22.678 -21.061  -80.674 1.00 . A A . 375 PHE HD2  1 1 
       10 24164 1 1 135 PHE HE1  H -27.070 -21.781  -82.860 1.00 . A A . 375 PHE HE1  1 1 
       10 24165 1 1 135 PHE HE2  H -23.637 -23.347  -80.808 1.00 . A A . 375 PHE HE2  1 1 
       10 24166 1 1 135 PHE HZ   H -25.835 -23.704  -81.902 1.00 . A A . 375 PHE HZ   1 1 
       10 24167 1 1 135 PHE N    N -25.748 -17.419  -80.984 1.00 . A A . 375 PHE N    1 1 
       10 24168 1 1 135 PHE O    O -23.669 -15.675  -80.447 1.00 . A A . 375 PHE O    1 1 
       10 24169 1 1 136 ASP C    C -20.337 -16.439  -78.837 1.00 . A A . 376 ASP C    1 1 
       10 24170 1 1 136 ASP CA   C -21.785 -16.175  -78.426 1.00 . A A . 376 ASP CA   1 1 
       10 24171 1 1 136 ASP CB   C -21.894 -16.258  -76.902 1.00 . A A . 376 ASP CB   1 1 
       10 24172 1 1 136 ASP CG   C -21.640 -17.691  -76.447 1.00 . A A . 376 ASP CG   1 1 
       10 24173 1 1 136 ASP H    H -22.687 -18.073  -78.709 1.00 . A A . 376 ASP H    1 1 
       10 24174 1 1 136 ASP HA   H -22.061 -15.179  -78.739 1.00 . A A . 376 ASP HA   1 1 
       10 24175 1 1 136 ASP HB2  H -21.165 -15.601  -76.452 1.00 . A A . 376 ASP HB2  1 1 
       10 24176 1 1 136 ASP HB3  H -22.886 -15.957  -76.597 1.00 . A A . 376 ASP HB3  1 1 
       10 24177 1 1 136 ASP N    N -22.700 -17.149  -79.032 1.00 . A A . 376 ASP N    1 1 
       10 24178 1 1 136 ASP O    O -19.405 -16.097  -78.109 1.00 . A A . 376 ASP O    1 1 
       10 24179 1 1 136 ASP OD1  O -21.230 -18.487  -77.275 1.00 . A A . 376 ASP OD1  1 1 
       10 24180 1 1 136 ASP OD2  O -21.853 -17.969  -75.278 1.00 . A A . 376 ASP OD2  1 1 
       10 24181 1 1 137 ALA C    C -18.760 -17.256  -82.013 1.00 . A A . 377 ALA C    1 1 
       10 24182 1 1 137 ALA CA   C -18.801 -17.348  -80.494 1.00 . A A . 377 ALA CA   1 1 
       10 24183 1 1 137 ALA CB   C -18.383 -18.752  -80.056 1.00 . A A . 377 ALA CB   1 1 
       10 24184 1 1 137 ALA H    H -20.923 -17.295  -80.546 1.00 . A A . 377 ALA H    1 1 
       10 24185 1 1 137 ALA HA   H -18.103 -16.633  -80.085 1.00 . A A . 377 ALA HA   1 1 
       10 24186 1 1 137 ALA HB1  H -18.156 -18.747  -79.000 1.00 . A A . 377 ALA HB1  1 1 
       10 24187 1 1 137 ALA HB2  H -17.508 -19.059  -80.610 1.00 . A A . 377 ALA HB2  1 1 
       10 24188 1 1 137 ALA HB3  H -19.190 -19.444  -80.247 1.00 . A A . 377 ALA HB3  1 1 
       10 24189 1 1 137 ALA N    N -20.148 -17.048  -80.004 1.00 . A A . 377 ALA N    1 1 
       10 24190 1 1 137 ALA O    O -19.710 -17.643  -82.693 1.00 . A A . 377 ALA O    1 1 
       10 24191 1 1 138 PHE C    C -16.059 -16.514  -84.395 1.00 . A A . 378 PHE C    1 1 
       10 24192 1 1 138 PHE CA   C -17.526 -16.586  -83.990 1.00 . A A . 378 PHE CA   1 1 
       10 24193 1 1 138 PHE CB   C -18.238 -15.318  -84.446 1.00 . A A . 378 PHE CB   1 1 
       10 24194 1 1 138 PHE CD1  C -20.219 -14.951  -82.934 1.00 . A A . 378 PHE CD1  1 1 
       10 24195 1 1 138 PHE CD2  C -20.574 -16.035  -85.073 1.00 . A A . 378 PHE CD2  1 1 
       10 24196 1 1 138 PHE CE1  C -21.584 -15.060  -82.652 1.00 . A A . 378 PHE CE1  1 1 
       10 24197 1 1 138 PHE CE2  C -21.941 -16.147  -84.790 1.00 . A A . 378 PHE CE2  1 1 
       10 24198 1 1 138 PHE CG   C -19.713 -15.438  -84.144 1.00 . A A . 378 PHE CG   1 1 
       10 24199 1 1 138 PHE CZ   C -22.445 -15.661  -83.578 1.00 . A A . 378 PHE CZ   1 1 
       10 24200 1 1 138 PHE H    H -16.931 -16.423  -81.958 1.00 . A A . 378 PHE H    1 1 
       10 24201 1 1 138 PHE HA   H -17.981 -17.435  -84.478 1.00 . A A . 378 PHE HA   1 1 
       10 24202 1 1 138 PHE HB2  H -17.830 -14.472  -83.918 1.00 . A A . 378 PHE HB2  1 1 
       10 24203 1 1 138 PHE HB3  H -18.098 -15.185  -85.507 1.00 . A A . 378 PHE HB3  1 1 
       10 24204 1 1 138 PHE HD1  H -19.556 -14.491  -82.218 1.00 . A A . 378 PHE HD1  1 1 
       10 24205 1 1 138 PHE HD2  H -20.183 -16.410  -86.007 1.00 . A A . 378 PHE HD2  1 1 
       10 24206 1 1 138 PHE HE1  H -21.974 -14.683  -81.719 1.00 . A A . 378 PHE HE1  1 1 
       10 24207 1 1 138 PHE HE2  H -22.604 -16.608  -85.505 1.00 . A A . 378 PHE HE2  1 1 
       10 24208 1 1 138 PHE HZ   H -23.500 -15.744  -83.360 1.00 . A A . 378 PHE HZ   1 1 
       10 24209 1 1 138 PHE N    N -17.659 -16.729  -82.546 1.00 . A A . 378 PHE N    1 1 
       10 24210 1 1 138 PHE O    O -15.173 -16.393  -83.553 1.00 . A A . 378 PHE O    1 1 
       10 24211 1 1 139 ALA C    C -14.421 -15.667  -87.486 1.00 . A A . 379 ALA C    1 1 
       10 24212 1 1 139 ALA CA   C -14.450 -16.526  -86.230 1.00 . A A . 379 ALA CA   1 1 
       10 24213 1 1 139 ALA CB   C -13.947 -17.933  -86.555 1.00 . A A . 379 ALA CB   1 1 
       10 24214 1 1 139 ALA H    H -16.562 -16.683  -86.323 1.00 . A A . 379 ALA H    1 1 
       10 24215 1 1 139 ALA HA   H -13.796 -16.081  -85.494 1.00 . A A . 379 ALA HA   1 1 
       10 24216 1 1 139 ALA HB1  H -13.039 -17.867  -87.136 1.00 . A A . 379 ALA HB1  1 1 
       10 24217 1 1 139 ALA HB2  H -14.700 -18.462  -87.121 1.00 . A A . 379 ALA HB2  1 1 
       10 24218 1 1 139 ALA HB3  H -13.749 -18.461  -85.636 1.00 . A A . 379 ALA HB3  1 1 
       10 24219 1 1 139 ALA N    N -15.812 -16.589  -85.700 1.00 . A A . 379 ALA N    1 1 
       10 24220 1 1 139 ALA O    O -15.400 -15.598  -88.226 1.00 . A A . 379 ALA O    1 1 
       10 24221 1 1 140 LEU C    C -12.575 -14.944  -90.053 1.00 . A A . 380 LEU C    1 1 
       10 24222 1 1 140 LEU CA   C -13.140 -14.142  -88.886 1.00 . A A . 380 LEU CA   1 1 
       10 24223 1 1 140 LEU CB   C -12.192 -12.991  -88.535 1.00 . A A . 380 LEU CB   1 1 
       10 24224 1 1 140 LEU CD1  C -13.516 -11.258  -89.819 1.00 . A A . 380 LEU CD1  1 1 
       10 24225 1 1 140 LEU CD2  C -11.062 -10.929  -89.344 1.00 . A A . 380 LEU CD2  1 1 
       10 24226 1 1 140 LEU CG   C -12.148 -11.960  -89.669 1.00 . A A . 380 LEU CG   1 1 
       10 24227 1 1 140 LEU H    H -12.543 -15.101  -87.089 1.00 . A A . 380 LEU H    1 1 
       10 24228 1 1 140 LEU HA   H -14.102 -13.737  -89.164 1.00 . A A . 380 LEU HA   1 1 
       10 24229 1 1 140 LEU HB2  H -12.534 -12.510  -87.631 1.00 . A A . 380 LEU HB2  1 1 
       10 24230 1 1 140 LEU HB3  H -11.199 -13.382  -88.376 1.00 . A A . 380 LEU HB3  1 1 
       10 24231 1 1 140 LEU HD11 H -13.373 -10.227  -90.120 1.00 . A A . 380 LEU HD11 1 1 
       10 24232 1 1 140 LEU HD12 H -14.050 -11.282  -88.881 1.00 . A A . 380 LEU HD12 1 1 
       10 24233 1 1 140 LEU HD13 H -14.094 -11.766  -90.575 1.00 . A A . 380 LEU HD13 1 1 
       10 24234 1 1 140 LEU HD21 H -10.910 -10.284  -90.197 1.00 . A A . 380 LEU HD21 1 1 
       10 24235 1 1 140 LEU HD22 H -10.142 -11.440  -89.110 1.00 . A A . 380 LEU HD22 1 1 
       10 24236 1 1 140 LEU HD23 H -11.371 -10.339  -88.495 1.00 . A A . 380 LEU HD23 1 1 
       10 24237 1 1 140 LEU HG   H -11.903 -12.459  -90.591 1.00 . A A . 380 LEU HG   1 1 
       10 24238 1 1 140 LEU N    N -13.289 -15.009  -87.719 1.00 . A A . 380 LEU N    1 1 
       10 24239 1 1 140 LEU O    O -11.529 -15.584  -89.935 1.00 . A A . 380 LEU O    1 1 
       10 24240 1 1 141 VAL C    C -12.364 -14.703  -93.446 1.00 . A A . 381 VAL C    1 1 
       10 24241 1 1 141 VAL CA   C -12.867 -15.665  -92.373 1.00 . A A . 381 VAL CA   1 1 
       10 24242 1 1 141 VAL CB   C -14.056 -16.480  -92.917 1.00 . A A . 381 VAL CB   1 1 
       10 24243 1 1 141 VAL CG1  C -14.845 -17.089  -91.760 1.00 . A A . 381 VAL CG1  1 1 
       10 24244 1 1 141 VAL CG2  C -15.002 -15.579  -93.702 1.00 . A A . 381 VAL CG2  1 1 
       10 24245 1 1 141 VAL H    H -14.117 -14.405  -91.209 1.00 . A A . 381 VAL H    1 1 
       10 24246 1 1 141 VAL HA   H -12.068 -16.348  -92.113 1.00 . A A . 381 VAL HA   1 1 
       10 24247 1 1 141 VAL HB   H -13.689 -17.270  -93.559 1.00 . A A . 381 VAL HB   1 1 
       10 24248 1 1 141 VAL HG11 H -14.167 -17.459  -91.008 1.00 . A A . 381 VAL HG11 1 1 
       10 24249 1 1 141 VAL HG12 H -15.450 -17.899  -92.134 1.00 . A A . 381 VAL HG12 1 1 
       10 24250 1 1 141 VAL HG13 H -15.490 -16.330  -91.328 1.00 . A A . 381 VAL HG13 1 1 
       10 24251 1 1 141 VAL HG21 H -15.160 -14.677  -93.134 1.00 . A A . 381 VAL HG21 1 1 
       10 24252 1 1 141 VAL HG22 H -15.950 -16.082  -93.847 1.00 . A A . 381 VAL HG22 1 1 
       10 24253 1 1 141 VAL HG23 H -14.571 -15.335  -94.661 1.00 . A A . 381 VAL HG23 1 1 
       10 24254 1 1 141 VAL N    N -13.286 -14.921  -91.180 1.00 . A A . 381 VAL N    1 1 
       10 24255 1 1 141 VAL O    O -12.995 -13.683  -93.723 1.00 . A A . 381 VAL O    1 1 
       10 24256 1 1 142 LYS C    C -11.575 -14.194  -96.314 1.00 . A A . 382 LYS C    1 1 
       10 24257 1 1 142 LYS CA   C -10.665 -14.193  -95.092 1.00 . A A . 382 LYS CA   1 1 
       10 24258 1 1 142 LYS CB   C  -9.264 -14.709  -95.468 1.00 . A A . 382 LYS CB   1 1 
       10 24259 1 1 142 LYS CD   C  -8.725 -13.962  -97.834 1.00 . A A . 382 LYS CD   1 1 
       10 24260 1 1 142 LYS CE   C  -7.856 -13.016  -98.666 1.00 . A A . 382 LYS CE   1 1 
       10 24261 1 1 142 LYS CG   C  -8.497 -13.685  -96.341 1.00 . A A . 382 LYS CG   1 1 
       10 24262 1 1 142 LYS H    H -10.772 -15.861  -93.793 1.00 . A A . 382 LYS H    1 1 
       10 24263 1 1 142 LYS HA   H -10.587 -13.187  -94.717 1.00 . A A . 382 LYS HA   1 1 
       10 24264 1 1 142 LYS HB2  H  -8.707 -14.890  -94.558 1.00 . A A . 382 LYS HB2  1 1 
       10 24265 1 1 142 LYS HB3  H  -9.367 -15.640  -96.006 1.00 . A A . 382 LYS HB3  1 1 
       10 24266 1 1 142 LYS HD2  H  -8.456 -14.984  -98.057 1.00 . A A . 382 LYS HD2  1 1 
       10 24267 1 1 142 LYS HD3  H  -9.760 -13.800  -98.083 1.00 . A A . 382 LYS HD3  1 1 
       10 24268 1 1 142 LYS HE2  H  -8.110 -11.993  -98.434 1.00 . A A . 382 LYS HE2  1 1 
       10 24269 1 1 142 LYS HE3  H  -6.815 -13.190  -98.434 1.00 . A A . 382 LYS HE3  1 1 
       10 24270 1 1 142 LYS HG2  H  -8.832 -12.684  -96.112 1.00 . A A . 382 LYS HG2  1 1 
       10 24271 1 1 142 LYS HG3  H  -7.440 -13.757  -96.129 1.00 . A A . 382 LYS HG3  1 1 
       10 24272 1 1 142 LYS HZ1  H  -7.559 -12.581 -100.680 1.00 . A A . 382 LYS HZ1  1 1 
       10 24273 1 1 142 LYS HZ2  H  -9.107 -13.183 -100.321 1.00 . A A . 382 LYS HZ2  1 1 
       10 24274 1 1 142 LYS HZ3  H  -7.770 -14.231 -100.355 1.00 . A A . 382 LYS HZ3  1 1 
       10 24275 1 1 142 LYS N    N -11.231 -15.036  -94.049 1.00 . A A . 382 LYS N    1 1 
       10 24276 1 1 142 LYS NZ   N  -8.091 -13.272 -100.115 1.00 . A A . 382 LYS NZ   1 1 
       10 24277 1 1 142 LYS O    O -12.019 -15.247  -96.772 1.00 . A A . 382 LYS O    1 1 
       10 24278 1 1 143 ALA C    C -11.908 -12.307  -99.190 1.00 . A A . 383 ALA C    1 1 
       10 24279 1 1 143 ALA CA   C -12.711 -12.855  -98.017 1.00 . A A . 383 ALA CA   1 1 
       10 24280 1 1 143 ALA CB   C -13.868 -11.908  -97.700 1.00 . A A . 383 ALA CB   1 1 
       10 24281 1 1 143 ALA H    H -11.467 -12.199  -96.430 1.00 . A A . 383 ALA H    1 1 
       10 24282 1 1 143 ALA HA   H -13.118 -13.820  -98.295 1.00 . A A . 383 ALA HA   1 1 
       10 24283 1 1 143 ALA HB1  H -14.432 -12.296  -96.865 1.00 . A A . 383 ALA HB1  1 1 
       10 24284 1 1 143 ALA HB2  H -14.511 -11.822  -98.562 1.00 . A A . 383 ALA HB2  1 1 
       10 24285 1 1 143 ALA HB3  H -13.474 -10.936  -97.447 1.00 . A A . 383 ALA HB3  1 1 
       10 24286 1 1 143 ALA N    N -11.851 -13.001  -96.840 1.00 . A A . 383 ALA N    1 1 
       10 24287 1 1 143 ALA O    O -11.113 -11.381  -99.034 1.00 . A A . 383 ALA O    1 1 
       10 24288 1 1 144 THR C    C -12.035 -11.204 -102.148 1.00 . A A . 384 THR C    1 1 
       10 24289 1 1 144 THR CA   C -11.398 -12.473 -101.561 1.00 . A A . 384 THR CA   1 1 
       10 24290 1 1 144 THR CB   C -11.444 -13.613 -102.591 1.00 . A A . 384 THR CB   1 1 
       10 24291 1 1 144 THR CG2  C -10.350 -14.642 -102.282 1.00 . A A . 384 THR CG2  1 1 
       10 24292 1 1 144 THR H    H -12.754 -13.636 -100.422 1.00 . A A . 384 THR H    1 1 
       10 24293 1 1 144 THR HA   H -10.375 -12.275 -101.295 1.00 . A A . 384 THR HA   1 1 
       10 24294 1 1 144 THR HB   H -11.292 -13.223 -103.583 1.00 . A A . 384 THR HB   1 1 
       10 24295 1 1 144 THR HG1  H -12.793 -14.825 -103.290 1.00 . A A . 384 THR HG1  1 1 
       10 24296 1 1 144 THR HG21 H -10.381 -15.434 -103.015 1.00 . A A . 384 THR HG21 1 1 
       10 24297 1 1 144 THR HG22 H -10.515 -15.056 -101.298 1.00 . A A . 384 THR HG22 1 1 
       10 24298 1 1 144 THR HG23 H  -9.384 -14.160 -102.312 1.00 . A A . 384 THR HG23 1 1 
       10 24299 1 1 144 THR N    N -12.114 -12.896 -100.363 1.00 . A A . 384 THR N    1 1 
       10 24300 1 1 144 THR O    O -13.187 -10.897 -101.842 1.00 . A A . 384 THR O    1 1 
       10 24301 1 1 144 THR OG1  O -12.713 -14.247 -102.528 1.00 . A A . 384 THR OG1  1 1 
       10 24302 1 1 145 PRO C    C -13.254  -9.467 -104.263 1.00 . A A . 385 PRO C    1 1 
       10 24303 1 1 145 PRO CA   C -11.894  -9.220 -103.602 1.00 . A A . 385 PRO CA   1 1 
       10 24304 1 1 145 PRO CB   C -10.841  -8.818 -104.647 1.00 . A A . 385 PRO CB   1 1 
       10 24305 1 1 145 PRO CD   C  -9.934 -10.694 -103.432 1.00 . A A . 385 PRO CD   1 1 
       10 24306 1 1 145 PRO CG   C  -9.559  -9.389 -104.137 1.00 . A A . 385 PRO CG   1 1 
       10 24307 1 1 145 PRO HA   H -11.980  -8.444 -102.860 1.00 . A A . 385 PRO HA   1 1 
       10 24308 1 1 145 PRO HB2  H -11.083  -9.247 -105.613 1.00 . A A . 385 PRO HB2  1 1 
       10 24309 1 1 145 PRO HB3  H -10.767  -7.744 -104.723 1.00 . A A . 385 PRO HB3  1 1 
       10 24310 1 1 145 PRO HD2  H  -9.881 -11.521 -104.127 1.00 . A A . 385 PRO HD2  1 1 
       10 24311 1 1 145 PRO HD3  H  -9.287 -10.859 -102.588 1.00 . A A . 385 PRO HD3  1 1 
       10 24312 1 1 145 PRO HG2  H  -8.881  -9.585 -104.958 1.00 . A A . 385 PRO HG2  1 1 
       10 24313 1 1 145 PRO HG3  H  -9.103  -8.713 -103.429 1.00 . A A . 385 PRO HG3  1 1 
       10 24314 1 1 145 PRO N    N -11.330 -10.461 -102.985 1.00 . A A . 385 PRO N    1 1 
       10 24315 1 1 145 PRO O    O -14.134  -8.608 -104.231 1.00 . A A . 385 PRO O    1 1 
       10 24316 1 1 146 ALA C    C -15.829 -10.919 -104.551 1.00 . A A . 386 ALA C    1 1 
       10 24317 1 1 146 ALA CA   C -14.660 -10.989 -105.529 1.00 . A A . 386 ALA CA   1 1 
       10 24318 1 1 146 ALA CB   C -14.570 -12.403 -106.100 1.00 . A A . 386 ALA CB   1 1 
       10 24319 1 1 146 ALA H    H -12.672 -11.288 -104.857 1.00 . A A . 386 ALA H    1 1 
       10 24320 1 1 146 ALA HA   H -14.834 -10.295 -106.336 1.00 . A A . 386 ALA HA   1 1 
       10 24321 1 1 146 ALA HB1  H -13.703 -12.480 -106.739 1.00 . A A . 386 ALA HB1  1 1 
       10 24322 1 1 146 ALA HB2  H -15.460 -12.619 -106.671 1.00 . A A . 386 ALA HB2  1 1 
       10 24323 1 1 146 ALA HB3  H -14.483 -13.112 -105.288 1.00 . A A . 386 ALA HB3  1 1 
       10 24324 1 1 146 ALA N    N -13.411 -10.644 -104.860 1.00 . A A . 386 ALA N    1 1 
       10 24325 1 1 146 ALA O    O -16.908 -10.434 -104.892 1.00 . A A . 386 ALA O    1 1 
       10 24326 1 1 147 GLN C    C -17.011  -9.982 -101.903 1.00 . A A . 387 GLN C    1 1 
       10 24327 1 1 147 GLN CA   C -16.648 -11.407 -102.315 1.00 . A A . 387 GLN CA   1 1 
       10 24328 1 1 147 GLN CB   C -16.181 -12.190 -101.091 1.00 . A A . 387 GLN CB   1 1 
       10 24329 1 1 147 GLN CD   C -15.614 -14.466 -100.221 1.00 . A A . 387 GLN CD   1 1 
       10 24330 1 1 147 GLN CG   C -16.089 -13.678 -101.437 1.00 . A A . 387 GLN CG   1 1 
       10 24331 1 1 147 GLN H    H -14.728 -11.788 -103.125 1.00 . A A . 387 GLN H    1 1 
       10 24332 1 1 147 GLN HA   H -17.529 -11.887 -102.717 1.00 . A A . 387 GLN HA   1 1 
       10 24333 1 1 147 GLN HB2  H -15.209 -11.832 -100.789 1.00 . A A . 387 GLN HB2  1 1 
       10 24334 1 1 147 GLN HB3  H -16.884 -12.054 -100.284 1.00 . A A . 387 GLN HB3  1 1 
       10 24335 1 1 147 GLN HE21 H -15.492 -16.190 -101.200 1.00 . A A . 387 GLN HE21 1 1 
       10 24336 1 1 147 GLN HE22 H -15.067 -16.257  -99.558 1.00 . A A . 387 GLN HE22 1 1 
       10 24337 1 1 147 GLN HG2  H -17.063 -14.038 -101.737 1.00 . A A . 387 GLN HG2  1 1 
       10 24338 1 1 147 GLN HG3  H -15.389 -13.817 -102.248 1.00 . A A . 387 GLN HG3  1 1 
       10 24339 1 1 147 GLN N    N -15.607 -11.410 -103.337 1.00 . A A . 387 GLN N    1 1 
       10 24340 1 1 147 GLN NE2  N -15.371 -15.743 -100.336 1.00 . A A . 387 GLN NE2  1 1 
       10 24341 1 1 147 GLN O    O -18.149  -9.710 -101.520 1.00 . A A . 387 GLN O    1 1 
       10 24342 1 1 147 GLN OE1  O -15.460 -13.904  -99.137 1.00 . A A . 387 GLN OE1  1 1 
       10 24343 1 1 148 ILE C    C -17.329  -7.060 -102.506 1.00 . A A . 388 ILE C    1 1 
       10 24344 1 1 148 ILE CA   C -16.283  -7.690 -101.592 1.00 . A A . 388 ILE CA   1 1 
       10 24345 1 1 148 ILE CB   C -14.985  -6.879 -101.654 1.00 . A A . 388 ILE CB   1 1 
       10 24346 1 1 148 ILE CD1  C -12.592  -6.795 -100.880 1.00 . A A . 388 ILE CD1  1 1 
       10 24347 1 1 148 ILE CG1  C -13.921  -7.556 -100.780 1.00 . A A . 388 ILE CG1  1 1 
       10 24348 1 1 148 ILE CG2  C -15.238  -5.458 -101.137 1.00 . A A . 388 ILE CG2  1 1 
       10 24349 1 1 148 ILE H    H -15.149  -9.347 -102.279 1.00 . A A . 388 ILE H    1 1 
       10 24350 1 1 148 ILE HA   H -16.654  -7.669 -100.576 1.00 . A A . 388 ILE HA   1 1 
       10 24351 1 1 148 ILE HB   H -14.637  -6.833 -102.677 1.00 . A A . 388 ILE HB   1 1 
       10 24352 1 1 148 ILE HD11 H -12.471  -6.391 -101.875 1.00 . A A . 388 ILE HD11 1 1 
       10 24353 1 1 148 ILE HD12 H -11.775  -7.470 -100.666 1.00 . A A . 388 ILE HD12 1 1 
       10 24354 1 1 148 ILE HD13 H -12.587  -5.988 -100.162 1.00 . A A . 388 ILE HD13 1 1 
       10 24355 1 1 148 ILE HG12 H -14.254  -7.559  -99.752 1.00 . A A . 388 ILE HG12 1 1 
       10 24356 1 1 148 ILE HG13 H -13.776  -8.572 -101.111 1.00 . A A . 388 ILE HG13 1 1 
       10 24357 1 1 148 ILE HG21 H -15.996  -4.980 -101.740 1.00 . A A . 388 ILE HG21 1 1 
       10 24358 1 1 148 ILE HG22 H -14.324  -4.887 -101.194 1.00 . A A . 388 ILE HG22 1 1 
       10 24359 1 1 148 ILE HG23 H -15.570  -5.504 -100.110 1.00 . A A . 388 ILE HG23 1 1 
       10 24360 1 1 148 ILE N    N -16.039  -9.077 -101.972 1.00 . A A . 388 ILE N    1 1 
       10 24361 1 1 148 ILE O    O -18.230  -6.363 -102.042 1.00 . A A . 388 ILE O    1 1 
       10 24362 1 1 149 LYS C    C -19.553  -7.294 -104.518 1.00 . A A . 389 LYS C    1 1 
       10 24363 1 1 149 LYS CA   C -18.151  -6.744 -104.764 1.00 . A A . 389 LYS CA   1 1 
       10 24364 1 1 149 LYS CB   C -17.716  -7.069 -106.195 1.00 . A A . 389 LYS CB   1 1 
       10 24365 1 1 149 LYS CD   C -15.949  -6.674 -107.934 1.00 . A A . 389 LYS CD   1 1 
       10 24366 1 1 149 LYS CE   C -16.834  -6.021 -109.005 1.00 . A A . 389 LYS CE   1 1 
       10 24367 1 1 149 LYS CG   C -16.438  -6.294 -106.529 1.00 . A A . 389 LYS CG   1 1 
       10 24368 1 1 149 LYS H    H -16.466  -7.863 -104.126 1.00 . A A . 389 LYS H    1 1 
       10 24369 1 1 149 LYS HA   H -18.175  -5.671 -104.644 1.00 . A A . 389 LYS HA   1 1 
       10 24370 1 1 149 LYS HB2  H -17.530  -8.129 -106.284 1.00 . A A . 389 LYS HB2  1 1 
       10 24371 1 1 149 LYS HB3  H -18.499  -6.781 -106.879 1.00 . A A . 389 LYS HB3  1 1 
       10 24372 1 1 149 LYS HD2  H -14.929  -6.338 -108.060 1.00 . A A . 389 LYS HD2  1 1 
       10 24373 1 1 149 LYS HD3  H -15.988  -7.748 -108.047 1.00 . A A . 389 LYS HD3  1 1 
       10 24374 1 1 149 LYS HE2  H -17.774  -6.546 -109.066 1.00 . A A . 389 LYS HE2  1 1 
       10 24375 1 1 149 LYS HE3  H -17.013  -4.988 -108.750 1.00 . A A . 389 LYS HE3  1 1 
       10 24376 1 1 149 LYS HG2  H -16.639  -5.234 -106.487 1.00 . A A . 389 LYS HG2  1 1 
       10 24377 1 1 149 LYS HG3  H -15.673  -6.541 -105.809 1.00 . A A . 389 LYS HG3  1 1 
       10 24378 1 1 149 LYS HZ1  H -15.480  -5.300 -110.412 1.00 . A A . 389 LYS HZ1  1 1 
       10 24379 1 1 149 LYS HZ2  H -16.852  -6.040 -111.086 1.00 . A A . 389 LYS HZ2  1 1 
       10 24380 1 1 149 LYS HZ3  H -15.623  -6.990 -110.395 1.00 . A A . 389 LYS HZ3  1 1 
       10 24381 1 1 149 LYS N    N -17.204  -7.303 -103.806 1.00 . A A . 389 LYS N    1 1 
       10 24382 1 1 149 LYS NZ   N -16.145  -6.093 -110.324 1.00 . A A . 389 LYS NZ   1 1 
       10 24383 1 1 149 LYS O    O -20.537  -6.557 -104.590 1.00 . A A . 389 LYS O    1 1 
       10 24384 1 1 150 GLU C    C -21.559  -8.672 -102.712 1.00 . A A . 390 GLU C    1 1 
       10 24385 1 1 150 GLU CA   C -20.929  -9.221 -103.987 1.00 . A A . 390 GLU CA   1 1 
       10 24386 1 1 150 GLU CB   C -20.752 -10.736 -103.859 1.00 . A A . 390 GLU CB   1 1 
       10 24387 1 1 150 GLU CD   C -20.055 -12.811 -105.071 1.00 . A A . 390 GLU CD   1 1 
       10 24388 1 1 150 GLU CG   C -20.341 -11.320 -105.212 1.00 . A A . 390 GLU CG   1 1 
       10 24389 1 1 150 GLU H    H -18.820  -9.129 -104.194 1.00 . A A . 390 GLU H    1 1 
       10 24390 1 1 150 GLU HA   H -21.585  -9.016 -104.819 1.00 . A A . 390 GLU HA   1 1 
       10 24391 1 1 150 GLU HB2  H -19.986 -10.947 -103.127 1.00 . A A . 390 GLU HB2  1 1 
       10 24392 1 1 150 GLU HB3  H -21.684 -11.181 -103.544 1.00 . A A . 390 GLU HB3  1 1 
       10 24393 1 1 150 GLU HG2  H -21.142 -11.174 -105.922 1.00 . A A . 390 GLU HG2  1 1 
       10 24394 1 1 150 GLU HG3  H -19.454 -10.817 -105.565 1.00 . A A . 390 GLU HG3  1 1 
       10 24395 1 1 150 GLU N    N -19.637  -8.589 -104.236 1.00 . A A . 390 GLU N    1 1 
       10 24396 1 1 150 GLU O    O -22.722  -8.264 -102.708 1.00 . A A . 390 GLU O    1 1 
       10 24397 1 1 150 GLU OE1  O -20.195 -13.320 -103.970 1.00 . A A . 390 GLU OE1  1 1 
       10 24398 1 1 150 GLU OE2  O -19.698 -13.423 -106.063 1.00 . A A . 390 GLU OE2  1 1 
       10 24399 1 1 151 ASN C    C -21.567  -6.664 -100.440 1.00 . A A . 391 ASN C    1 1 
       10 24400 1 1 151 ASN CA   C -21.282  -8.159 -100.353 1.00 . A A . 391 ASN CA   1 1 
       10 24401 1 1 151 ASN CB   C -20.255  -8.421  -99.250 1.00 . A A . 391 ASN CB   1 1 
       10 24402 1 1 151 ASN CG   C -20.196  -9.910  -98.931 1.00 . A A . 391 ASN CG   1 1 
       10 24403 1 1 151 ASN H    H -19.869  -9.002 -101.691 1.00 . A A . 391 ASN H    1 1 
       10 24404 1 1 151 ASN HA   H -22.198  -8.674 -100.104 1.00 . A A . 391 ASN HA   1 1 
       10 24405 1 1 151 ASN HB2  H -19.282  -8.085  -99.579 1.00 . A A . 391 ASN HB2  1 1 
       10 24406 1 1 151 ASN HB3  H -20.539  -7.876  -98.361 1.00 . A A . 391 ASN HB3  1 1 
       10 24407 1 1 151 ASN HD21 H -18.387  -9.816  -98.120 1.00 . A A . 391 ASN HD21 1 1 
       10 24408 1 1 151 ASN HD22 H -19.095 -11.358  -98.136 1.00 . A A . 391 ASN HD22 1 1 
       10 24409 1 1 151 ASN N    N -20.787  -8.664 -101.629 1.00 . A A . 391 ASN N    1 1 
       10 24410 1 1 151 ASN ND2  N -19.138 -10.403  -98.349 1.00 . A A . 391 ASN ND2  1 1 
       10 24411 1 1 151 ASN O    O -22.561  -6.176  -99.899 1.00 . A A . 391 ASN O    1 1 
       10 24412 1 1 151 ASN OD1  O -21.138 -10.646  -99.226 1.00 . A A . 391 ASN OD1  1 1 
       10 24413 1 1 152 GLN C    C -22.101  -4.154 -102.038 1.00 . A A . 392 GLN C    1 1 
       10 24414 1 1 152 GLN CA   C -20.833  -4.496 -101.262 1.00 . A A . 392 GLN CA   1 1 
       10 24415 1 1 152 GLN CB   C -19.617  -3.918 -101.988 1.00 . A A . 392 GLN CB   1 1 
       10 24416 1 1 152 GLN CD   C -18.473  -1.791 -102.636 1.00 . A A . 392 GLN CD   1 1 
       10 24417 1 1 152 GLN CG   C -19.770  -2.401 -102.117 1.00 . A A . 392 GLN CG   1 1 
       10 24418 1 1 152 GLN H    H -19.905  -6.384 -101.517 1.00 . A A . 392 GLN H    1 1 
       10 24419 1 1 152 GLN HA   H -20.894  -4.052 -100.280 1.00 . A A . 392 GLN HA   1 1 
       10 24420 1 1 152 GLN HB2  H -18.723  -4.142 -101.426 1.00 . A A . 392 GLN HB2  1 1 
       10 24421 1 1 152 GLN HB3  H -19.545  -4.355 -102.972 1.00 . A A . 392 GLN HB3  1 1 
       10 24422 1 1 152 GLN HE21 H -19.325  -0.092 -103.214 1.00 . A A . 392 GLN HE21 1 1 
       10 24423 1 1 152 GLN HE22 H -17.654  -0.198 -103.491 1.00 . A A . 392 GLN HE22 1 1 
       10 24424 1 1 152 GLN HG2  H -20.571  -2.180 -102.806 1.00 . A A . 392 GLN HG2  1 1 
       10 24425 1 1 152 GLN HG3  H -20.001  -1.980 -101.150 1.00 . A A . 392 GLN HG3  1 1 
       10 24426 1 1 152 GLN N    N -20.682  -5.940 -101.115 1.00 . A A . 392 GLN N    1 1 
       10 24427 1 1 152 GLN NE2  N -18.486  -0.594 -103.157 1.00 . A A . 392 GLN NE2  1 1 
       10 24428 1 1 152 GLN O    O -22.791  -3.186 -101.720 1.00 . A A . 392 GLN O    1 1 
       10 24429 1 1 152 GLN OE1  O -17.419  -2.422 -102.566 1.00 . A A . 392 GLN OE1  1 1 
       10 24430 1 1 153 ALA C    C -24.857  -4.861 -103.048 1.00 . A A . 393 ALA C    1 1 
       10 24431 1 1 153 ALA CA   C -23.585  -4.713 -103.877 1.00 . A A . 393 ALA CA   1 1 
       10 24432 1 1 153 ALA CB   C -23.622  -5.701 -105.044 1.00 . A A . 393 ALA CB   1 1 
       10 24433 1 1 153 ALA H    H -21.813  -5.706 -103.272 1.00 . A A . 393 ALA H    1 1 
       10 24434 1 1 153 ALA HA   H -23.540  -3.710 -104.274 1.00 . A A . 393 ALA HA   1 1 
       10 24435 1 1 153 ALA HB1  H -23.781  -6.698 -104.665 1.00 . A A . 393 ALA HB1  1 1 
       10 24436 1 1 153 ALA HB2  H -22.684  -5.664 -105.577 1.00 . A A . 393 ALA HB2  1 1 
       10 24437 1 1 153 ALA HB3  H -24.427  -5.437 -105.715 1.00 . A A . 393 ALA HB3  1 1 
       10 24438 1 1 153 ALA N    N -22.399  -4.949 -103.061 1.00 . A A . 393 ALA N    1 1 
       10 24439 1 1 153 ALA O    O -25.802  -4.087 -103.200 1.00 . A A . 393 ALA O    1 1 
       10 24440 1 1 154 ALA C    C -26.254  -4.930 -100.367 1.00 . A A . 394 ALA C    1 1 
       10 24441 1 1 154 ALA CA   C -26.040  -6.094 -101.327 1.00 . A A . 394 ALA CA   1 1 
       10 24442 1 1 154 ALA CB   C -25.858  -7.384 -100.528 1.00 . A A . 394 ALA CB   1 1 
       10 24443 1 1 154 ALA H    H -24.094  -6.446 -102.091 1.00 . A A . 394 ALA H    1 1 
       10 24444 1 1 154 ALA HA   H -26.912  -6.196 -101.955 1.00 . A A . 394 ALA HA   1 1 
       10 24445 1 1 154 ALA HB1  H -24.990  -7.292  -99.891 1.00 . A A . 394 ALA HB1  1 1 
       10 24446 1 1 154 ALA HB2  H -25.719  -8.211 -101.210 1.00 . A A . 394 ALA HB2  1 1 
       10 24447 1 1 154 ALA HB3  H -26.734  -7.559  -99.922 1.00 . A A . 394 ALA HB3  1 1 
       10 24448 1 1 154 ALA N    N -24.874  -5.859 -102.170 1.00 . A A . 394 ALA N    1 1 
       10 24449 1 1 154 ALA O    O -27.385  -4.501 -100.137 1.00 . A A . 394 ALA O    1 1 
       10 24450 1 1 155 TYR C    C -24.150  -2.261  -99.209 1.00 . A A . 395 TYR C    1 1 
       10 24451 1 1 155 TYR CA   C -25.221  -3.299  -98.868 1.00 . A A . 395 TYR CA   1 1 
       10 24452 1 1 155 TYR CB   C -25.008  -3.807  -97.433 1.00 . A A . 395 TYR CB   1 1 
       10 24453 1 1 155 TYR CD1  C -26.815  -2.950  -95.892 1.00 . A A . 395 TYR CD1  1 1 
       10 24454 1 1 155 TYR CD2  C -24.754  -1.686  -96.083 1.00 . A A . 395 TYR CD2  1 1 
       10 24455 1 1 155 TYR CE1  C -27.307  -2.007  -94.981 1.00 . A A . 395 TYR CE1  1 1 
       10 24456 1 1 155 TYR CE2  C -25.246  -0.744  -95.171 1.00 . A A . 395 TYR CE2  1 1 
       10 24457 1 1 155 TYR CG   C -25.536  -2.790  -96.443 1.00 . A A . 395 TYR CG   1 1 
       10 24458 1 1 155 TYR CZ   C -26.523  -0.904  -94.621 1.00 . A A . 395 TYR CZ   1 1 
       10 24459 1 1 155 TYR H    H -24.283  -4.806 -100.032 1.00 . A A . 395 TYR H    1 1 
       10 24460 1 1 155 TYR HA   H -26.197  -2.833  -98.930 1.00 . A A . 395 TYR HA   1 1 
       10 24461 1 1 155 TYR HB2  H -25.537  -4.740  -97.303 1.00 . A A . 395 TYR HB2  1 1 
       10 24462 1 1 155 TYR HB3  H -23.955  -3.966  -97.257 1.00 . A A . 395 TYR HB3  1 1 
       10 24463 1 1 155 TYR HD1  H -27.422  -3.799  -96.170 1.00 . A A . 395 TYR HD1  1 1 
       10 24464 1 1 155 TYR HD2  H -23.770  -1.560  -96.503 1.00 . A A . 395 TYR HD2  1 1 
       10 24465 1 1 155 TYR HE1  H -28.292  -2.130  -94.555 1.00 . A A . 395 TYR HE1  1 1 
       10 24466 1 1 155 TYR HE2  H -24.643   0.106  -94.895 1.00 . A A . 395 TYR HE2  1 1 
       10 24467 1 1 155 TYR HH   H -26.495  -0.045  -92.915 1.00 . A A . 395 TYR HH   1 1 
       10 24468 1 1 155 TYR N    N -25.156  -4.420  -99.808 1.00 . A A . 395 TYR N    1 1 
       10 24469 1 1 155 TYR O    O -23.072  -2.253  -98.615 1.00 . A A . 395 TYR O    1 1 
       10 24470 1 1 155 TYR OH   O -27.008   0.026  -93.725 1.00 . A A . 395 TYR OH   1 1 
       10 24471 1 1 156 PRO C    C -23.068   0.573  -99.388 1.00 . A A . 396 PRO C    1 1 
       10 24472 1 1 156 PRO CA   C -23.457  -0.330 -100.563 1.00 . A A . 396 PRO CA   1 1 
       10 24473 1 1 156 PRO CB   C -24.217   0.460 -101.650 1.00 . A A . 396 PRO CB   1 1 
       10 24474 1 1 156 PRO CD   C -25.669  -1.330 -100.926 1.00 . A A . 396 PRO CD   1 1 
       10 24475 1 1 156 PRO CG   C -25.289  -0.470 -102.129 1.00 . A A . 396 PRO CG   1 1 
       10 24476 1 1 156 PRO HA   H -22.575  -0.777 -100.991 1.00 . A A . 396 PRO HA   1 1 
       10 24477 1 1 156 PRO HB2  H -24.659   1.356 -101.229 1.00 . A A . 396 PRO HB2  1 1 
       10 24478 1 1 156 PRO HB3  H -23.556   0.718 -102.465 1.00 . A A . 396 PRO HB3  1 1 
       10 24479 1 1 156 PRO HD2  H -26.456  -0.857 -100.355 1.00 . A A . 396 PRO HD2  1 1 
       10 24480 1 1 156 PRO HD3  H -25.964  -2.320 -101.239 1.00 . A A . 396 PRO HD3  1 1 
       10 24481 1 1 156 PRO HG2  H -26.148   0.092 -102.477 1.00 . A A . 396 PRO HG2  1 1 
       10 24482 1 1 156 PRO HG3  H -24.912  -1.100 -102.921 1.00 . A A . 396 PRO HG3  1 1 
       10 24483 1 1 156 PRO N    N -24.422  -1.392 -100.149 1.00 . A A . 396 PRO N    1 1 
       10 24484 1 1 156 PRO O    O -23.889   0.860  -98.516 1.00 . A A . 396 PRO O    1 1 
       10 24485 1 1 157 PHE C    C -21.768   3.309  -98.521 1.00 . A A . 397 PHE C    1 1 
       10 24486 1 1 157 PHE CA   C -21.326   1.867  -98.298 1.00 . A A . 397 PHE CA   1 1 
       10 24487 1 1 157 PHE CB   C -19.799   1.805  -98.229 1.00 . A A . 397 PHE CB   1 1 
       10 24488 1 1 157 PHE CD1  C -19.209   2.201  -95.811 1.00 . A A . 397 PHE CD1  1 1 
       10 24489 1 1 157 PHE CD2  C -18.973   4.033  -97.384 1.00 . A A . 397 PHE CD2  1 1 
       10 24490 1 1 157 PHE CE1  C -18.765   3.032  -94.776 1.00 . A A . 397 PHE CE1  1 1 
       10 24491 1 1 157 PHE CE2  C -18.527   4.864  -96.346 1.00 . A A . 397 PHE CE2  1 1 
       10 24492 1 1 157 PHE CG   C -19.313   2.703  -97.115 1.00 . A A . 397 PHE CG   1 1 
       10 24493 1 1 157 PHE CZ   C -18.425   4.362  -95.042 1.00 . A A . 397 PHE CZ   1 1 
       10 24494 1 1 157 PHE H    H -21.203   0.742 -100.090 1.00 . A A . 397 PHE H    1 1 
       10 24495 1 1 157 PHE HA   H -21.731   1.518  -97.359 1.00 . A A . 397 PHE HA   1 1 
       10 24496 1 1 157 PHE HB2  H -19.487   0.789  -98.037 1.00 . A A . 397 PHE HB2  1 1 
       10 24497 1 1 157 PHE HB3  H -19.381   2.140  -99.167 1.00 . A A . 397 PHE HB3  1 1 
       10 24498 1 1 157 PHE HD1  H -19.470   1.174  -95.605 1.00 . A A . 397 PHE HD1  1 1 
       10 24499 1 1 157 PHE HD2  H -19.052   4.422  -98.388 1.00 . A A . 397 PHE HD2  1 1 
       10 24500 1 1 157 PHE HE1  H -18.684   2.645  -93.770 1.00 . A A . 397 PHE HE1  1 1 
       10 24501 1 1 157 PHE HE2  H -18.264   5.891  -96.551 1.00 . A A . 397 PHE HE2  1 1 
       10 24502 1 1 157 PHE HZ   H -18.084   5.002  -94.243 1.00 . A A . 397 PHE HZ   1 1 
       10 24503 1 1 157 PHE N    N -21.812   1.007  -99.371 1.00 . A A . 397 PHE N    1 1 
       10 24504 1 1 157 PHE O    O -21.566   3.870  -99.600 1.00 . A A . 397 PHE O    1 1 
       10 24505 1 1 158 LYS C    C -21.785   6.246  -97.046 1.00 . A A . 398 LYS C    1 1 
       10 24506 1 1 158 LYS CA   C -22.843   5.287  -97.582 1.00 . A A . 398 LYS CA   1 1 
       10 24507 1 1 158 LYS CB   C -24.129   5.444  -96.768 1.00 . A A . 398 LYS CB   1 1 
       10 24508 1 1 158 LYS CD   C -26.548   4.763  -96.618 1.00 . A A . 398 LYS CD   1 1 
       10 24509 1 1 158 LYS CE   C -26.445   4.123  -95.228 1.00 . A A . 398 LYS CE   1 1 
       10 24510 1 1 158 LYS CG   C -25.233   4.583  -97.390 1.00 . A A . 398 LYS CG   1 1 
       10 24511 1 1 158 LYS H    H -22.503   3.405  -96.662 1.00 . A A . 398 LYS H    1 1 
       10 24512 1 1 158 LYS HA   H -23.052   5.532  -98.614 1.00 . A A . 398 LYS HA   1 1 
       10 24513 1 1 158 LYS HB2  H -23.945   5.126  -95.753 1.00 . A A . 398 LYS HB2  1 1 
       10 24514 1 1 158 LYS HB3  H -24.434   6.479  -96.774 1.00 . A A . 398 LYS HB3  1 1 
       10 24515 1 1 158 LYS HD2  H -26.758   5.817  -96.512 1.00 . A A . 398 LYS HD2  1 1 
       10 24516 1 1 158 LYS HD3  H -27.352   4.293  -97.166 1.00 . A A . 398 LYS HD3  1 1 
       10 24517 1 1 158 LYS HE2  H -25.951   3.167  -95.302 1.00 . A A . 398 LYS HE2  1 1 
       10 24518 1 1 158 LYS HE3  H -25.881   4.770  -94.573 1.00 . A A . 398 LYS HE3  1 1 
       10 24519 1 1 158 LYS HG2  H -25.379   4.882  -98.418 1.00 . A A . 398 LYS HG2  1 1 
       10 24520 1 1 158 LYS HG3  H -24.937   3.545  -97.360 1.00 . A A . 398 LYS HG3  1 1 
       10 24521 1 1 158 LYS HZ1  H -27.786   3.215  -93.919 1.00 . A A . 398 LYS HZ1  1 1 
       10 24522 1 1 158 LYS HZ2  H -28.456   3.623  -95.426 1.00 . A A . 398 LYS HZ2  1 1 
       10 24523 1 1 158 LYS HZ3  H -28.153   4.833  -94.270 1.00 . A A . 398 LYS HZ3  1 1 
       10 24524 1 1 158 LYS N    N -22.371   3.904  -97.496 1.00 . A A . 398 LYS N    1 1 
       10 24525 1 1 158 LYS NZ   N -27.813   3.935  -94.669 1.00 . A A . 398 LYS NZ   1 1 
       10 24526 1 1 158 LYS O    O -21.071   5.930  -96.094 1.00 . A A . 398 LYS O    1 1 
       10 24527 1 1 159 SER C    C -21.147   9.049  -95.912 1.00 . A A . 399 SER C    1 1 
       10 24528 1 1 159 SER CA   C -20.721   8.420  -97.234 1.00 . A A . 399 SER CA   1 1 
       10 24529 1 1 159 SER CB   C -20.587   9.506  -98.303 1.00 . A A . 399 SER CB   1 1 
       10 24530 1 1 159 SER H    H -22.289   7.620  -98.414 1.00 . A A . 399 SER H    1 1 
       10 24531 1 1 159 SER HA   H -19.761   7.943  -97.103 1.00 . A A . 399 SER HA   1 1 
       10 24532 1 1 159 SER HB2  H -21.477  10.113  -98.321 1.00 . A A . 399 SER HB2  1 1 
       10 24533 1 1 159 SER HB3  H -19.732  10.131  -98.075 1.00 . A A . 399 SER HB3  1 1 
       10 24534 1 1 159 SER HG   H -21.131   9.185 -100.144 1.00 . A A . 399 SER HG   1 1 
       10 24535 1 1 159 SER N    N -21.692   7.421  -97.662 1.00 . A A . 399 SER N    1 1 
       10 24536 1 1 159 SER O    O -22.338   9.213  -95.650 1.00 . A A . 399 SER O    1 1 
       10 24537 1 1 159 SER OG   O -20.415   8.893  -99.575 1.00 . A A . 399 SER OG   1 1 
       10 24538 1 1 160 LYS C    C -21.513   9.184  -93.057 1.00 . A A . 400 LYS C    1 1 
       10 24539 1 1 160 LYS CA   C -20.453  10.001  -93.788 1.00 . A A . 400 LYS CA   1 1 
       10 24540 1 1 160 LYS CB   C -20.962  11.437  -93.976 1.00 . A A . 400 LYS CB   1 1 
       10 24541 1 1 160 LYS CD   C -18.682  12.517  -94.230 1.00 . A A . 400 LYS CD   1 1 
       10 24542 1 1 160 LYS CE   C -17.798  13.320  -95.185 1.00 . A A . 400 LYS CE   1 1 
       10 24543 1 1 160 LYS CG   C -20.029  12.231  -94.909 1.00 . A A . 400 LYS CG   1 1 
       10 24544 1 1 160 LYS H    H -19.236   9.237  -95.348 1.00 . A A . 400 LYS H    1 1 
       10 24545 1 1 160 LYS HA   H -19.558  10.013  -93.191 1.00 . A A . 400 LYS HA   1 1 
       10 24546 1 1 160 LYS HB2  H -21.953  11.407  -94.406 1.00 . A A . 400 LYS HB2  1 1 
       10 24547 1 1 160 LYS HB3  H -21.006  11.927  -93.017 1.00 . A A . 400 LYS HB3  1 1 
       10 24548 1 1 160 LYS HD2  H -18.847  13.086  -93.326 1.00 . A A . 400 LYS HD2  1 1 
       10 24549 1 1 160 LYS HD3  H -18.187  11.592  -93.988 1.00 . A A . 400 LYS HD3  1 1 
       10 24550 1 1 160 LYS HE2  H -17.639  12.753  -96.090 1.00 . A A . 400 LYS HE2  1 1 
       10 24551 1 1 160 LYS HE3  H -18.284  14.254  -95.427 1.00 . A A . 400 LYS HE3  1 1 
       10 24552 1 1 160 LYS HG2  H -19.857  11.664  -95.811 1.00 . A A . 400 LYS HG2  1 1 
       10 24553 1 1 160 LYS HG3  H -20.500  13.168  -95.166 1.00 . A A . 400 LYS HG3  1 1 
       10 24554 1 1 160 LYS HZ1  H -16.645  13.983  -93.582 1.00 . A A . 400 LYS HZ1  1 1 
       10 24555 1 1 160 LYS HZ2  H -15.953  14.283  -95.105 1.00 . A A . 400 LYS HZ2  1 1 
       10 24556 1 1 160 LYS HZ3  H -15.945  12.711  -94.459 1.00 . A A . 400 LYS HZ3  1 1 
       10 24557 1 1 160 LYS N    N -20.167   9.394  -95.085 1.00 . A A . 400 LYS N    1 1 
       10 24558 1 1 160 LYS NZ   N -16.487  13.596  -94.534 1.00 . A A . 400 LYS NZ   1 1 
       10 24559 1 1 160 LYS O    O -21.393   7.969  -93.044 1.00 . A A . 400 LYS O    1 1 
       10 24560 1 1 160 LYS OXT  O -22.429   9.784  -92.518 1.00 . A A . 400 LYS OXT  1 1 
    stop_

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